JPS5877880A - Tetrazole derivative - Google Patents
Tetrazole derivativeInfo
- Publication number
- JPS5877880A JPS5877880A JP17775681A JP17775681A JPS5877880A JP S5877880 A JPS5877880 A JP S5877880A JP 17775681 A JP17775681 A JP 17775681A JP 17775681 A JP17775681 A JP 17775681A JP S5877880 A JPS5877880 A JP S5877880A
- Authority
- JP
- Japan
- Prior art keywords
- agent
- compound
- tetrahydropyranylmethyl
- tetrazol
- formula
- Prior art date
- Legal status (The legal status is an assumption and is not a legal conclusion. Google has not performed a legal analysis and makes no representation as to the accuracy of the status listed.)
- Granted
Links
- 150000003536 tetrazoles Chemical class 0.000 title claims abstract description 11
- 125000002947 alkylene group Chemical group 0.000 claims abstract description 4
- 229910052799 carbon Inorganic materials 0.000 claims abstract description 4
- 150000001875 compounds Chemical class 0.000 abstract description 19
- 238000000034 method Methods 0.000 abstract description 7
- 125000004299 tetrazol-5-yl group Chemical group [H]N1N=NC(*)=N1 0.000 abstract description 7
- LISFMEBWQUVKPJ-UHFFFAOYSA-N quinolin-2-ol Chemical group C1=CC=C2NC(=O)C=CC2=C1 LISFMEBWQUVKPJ-UHFFFAOYSA-N 0.000 abstract description 5
- 238000007796 conventional method Methods 0.000 abstract description 4
- 239000000739 antihistaminic agent Substances 0.000 abstract description 3
- 239000003795 chemical substances by application Substances 0.000 abstract description 3
- 206010002383 Angina Pectoris Diseases 0.000 abstract description 2
- 206010020772 Hypertension Diseases 0.000 abstract description 2
- 208000006011 Stroke Diseases 0.000 abstract description 2
- 208000007536 Thrombosis Diseases 0.000 abstract description 2
- 239000002260 anti-inflammatory agent Substances 0.000 abstract description 2
- 229940121363 anti-inflammatory agent Drugs 0.000 abstract description 2
- 239000000043 antiallergic agent Substances 0.000 abstract description 2
- 239000000924 antiasthmatic agent Substances 0.000 abstract description 2
- 125000004106 butoxy group Chemical group [*]OC([H])([H])C([H])([H])C(C([H])([H])[H])([H])[H] 0.000 abstract description 2
- 208000031225 myocardial ischemia Diseases 0.000 abstract description 2
- HDHQZCHIXUUSMK-UHFFFAOYSA-N 4-hydroxy-2-quinolone Chemical compound C1=CC=C2C(O)=CC(=O)NC2=C1 HDHQZCHIXUUSMK-UHFFFAOYSA-N 0.000 abstract 1
- 206010008190 Cerebrovascular accident Diseases 0.000 abstract 1
- 206010061216 Infarction Diseases 0.000 abstract 1
- 229940125715 antihistaminic agent Drugs 0.000 abstract 1
- 239000003699 antiulcer agent Substances 0.000 abstract 1
- 230000000747 cardiac effect Effects 0.000 abstract 1
- 230000002490 cerebral effect Effects 0.000 abstract 1
- 229910052736 halogen Inorganic materials 0.000 abstract 1
- 150000002367 halogens Chemical group 0.000 abstract 1
- 230000007574 infarction Effects 0.000 abstract 1
- 230000000302 ischemic effect Effects 0.000 abstract 1
- 239000000463 material Substances 0.000 abstract 1
- 230000001052 transient effect Effects 0.000 abstract 1
- -1 2-tetrahydropyranylmethyl Chemical group 0.000 description 23
- UHOVQNZJYSORNB-UHFFFAOYSA-N Benzene Chemical compound C1=CC=CC=C1 UHOVQNZJYSORNB-UHFFFAOYSA-N 0.000 description 15
- 238000006243 chemical reaction Methods 0.000 description 14
- 239000000243 solution Substances 0.000 description 12
- OKKJLVBELUTLKV-UHFFFAOYSA-N Methanol Chemical compound OC OKKJLVBELUTLKV-UHFFFAOYSA-N 0.000 description 9
- 238000002360 preparation method Methods 0.000 description 9
- 239000002904 solvent Substances 0.000 description 9
- 230000002401 inhibitory effect Effects 0.000 description 8
- XLYOFNOQVPJJNP-UHFFFAOYSA-N water Substances O XLYOFNOQVPJJNP-UHFFFAOYSA-N 0.000 description 8
- 238000004220 aggregation Methods 0.000 description 7
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- RTZKZFJDLAIYFH-UHFFFAOYSA-N Diethyl ether Chemical compound CCOCC RTZKZFJDLAIYFH-UHFFFAOYSA-N 0.000 description 6
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- HQKMJHAJHXVSDF-UHFFFAOYSA-L magnesium stearate Chemical compound [Mg+2].CCCCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCCCC([O-])=O HQKMJHAJHXVSDF-UHFFFAOYSA-L 0.000 description 6
- FAPWRFPIFSIZLT-UHFFFAOYSA-M Sodium chloride Chemical compound [Na+].[Cl-] FAPWRFPIFSIZLT-UHFFFAOYSA-M 0.000 description 5
- 238000009472 formulation Methods 0.000 description 5
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- 238000002844 melting Methods 0.000 description 5
- 230000008018 melting Effects 0.000 description 5
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- XTWYTFMLZFPYCI-KQYNXXCUSA-N 5'-adenylphosphoric acid Chemical compound C1=NC=2C(N)=NC=NC=2N1[C@@H]1O[C@H](COP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O XTWYTFMLZFPYCI-KQYNXXCUSA-N 0.000 description 4
- XTWYTFMLZFPYCI-UHFFFAOYSA-N Adenosine diphosphate Natural products C1=NC=2C(N)=NC=NC=2N1C1OC(COP(O)(=O)OP(O)(O)=O)C(O)C1O XTWYTFMLZFPYCI-UHFFFAOYSA-N 0.000 description 4
- HEDRZPFGACZZDS-UHFFFAOYSA-N Chloroform Chemical compound ClC(Cl)Cl HEDRZPFGACZZDS-UHFFFAOYSA-N 0.000 description 4
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- 125000000217 alkyl group Chemical group 0.000 description 4
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- ZWEHNKRNPOVVGH-UHFFFAOYSA-N 2-Butanone Chemical compound CCC(C)=O ZWEHNKRNPOVVGH-UHFFFAOYSA-N 0.000 description 3
- CSCPPACGZOOCGX-UHFFFAOYSA-N Acetone Chemical compound CC(C)=O CSCPPACGZOOCGX-UHFFFAOYSA-N 0.000 description 3
- LFQSCWFLJHTTHZ-UHFFFAOYSA-N Ethanol Chemical compound CCO LFQSCWFLJHTTHZ-UHFFFAOYSA-N 0.000 description 3
- XEKOWRVHYACXOJ-UHFFFAOYSA-N Ethyl acetate Chemical compound CCOC(C)=O XEKOWRVHYACXOJ-UHFFFAOYSA-N 0.000 description 3
- LYCAIKOWRPUZTN-UHFFFAOYSA-N Ethylene glycol Chemical compound OCCO LYCAIKOWRPUZTN-UHFFFAOYSA-N 0.000 description 3
- GUBGYTABKSRVRQ-QKKXKWKRSA-N Lactose Natural products OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)C(O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O GUBGYTABKSRVRQ-QKKXKWKRSA-N 0.000 description 3
- ZMXDDKWLCZADIW-UHFFFAOYSA-N N,N-Dimethylformamide Chemical compound CN(C)C=O ZMXDDKWLCZADIW-UHFFFAOYSA-N 0.000 description 3
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- SJRJJKPEHAURKC-UHFFFAOYSA-N N-Methylmorpholine Chemical compound CN1CCOCC1 SJRJJKPEHAURKC-UHFFFAOYSA-N 0.000 description 3
- CTQNGGLPUBDAKN-UHFFFAOYSA-N O-Xylene Chemical compound CC1=CC=CC=C1C CTQNGGLPUBDAKN-UHFFFAOYSA-N 0.000 description 3
- HEMHJVSKTPXQMS-UHFFFAOYSA-M Sodium hydroxide Chemical compound [OH-].[Na+] HEMHJVSKTPXQMS-UHFFFAOYSA-M 0.000 description 3
- ZMANZCXQSJIPKH-UHFFFAOYSA-N Triethylamine Chemical compound CCN(CC)CC ZMANZCXQSJIPKH-UHFFFAOYSA-N 0.000 description 3
- 239000004480 active ingredient Substances 0.000 description 3
- 150000004945 aromatic hydrocarbons Chemical class 0.000 description 3
- 238000006704 dehydrohalogenation reaction Methods 0.000 description 3
- 239000012153 distilled water Substances 0.000 description 3
- 230000000694 effects Effects 0.000 description 3
- 239000008101 lactose Substances 0.000 description 3
- 235000019359 magnesium stearate Nutrition 0.000 description 3
- 229920000609 methyl cellulose Polymers 0.000 description 3
- 239000001923 methylcellulose Substances 0.000 description 3
- 235000010981 methylcellulose Nutrition 0.000 description 3
- 238000002156 mixing Methods 0.000 description 3
- NLKNQRATVPKPDG-UHFFFAOYSA-M potassium iodide Chemical compound [K+].[I-] NLKNQRATVPKPDG-UHFFFAOYSA-M 0.000 description 3
- 230000035484 reaction time Effects 0.000 description 3
- 239000011780 sodium chloride Substances 0.000 description 3
- FVAUCKIRQBBSSJ-UHFFFAOYSA-M sodium iodide Chemical compound [Na+].[I-] FVAUCKIRQBBSSJ-UHFFFAOYSA-M 0.000 description 3
- 208000010110 spontaneous platelet aggregation Diseases 0.000 description 3
- 239000008096 xylene Substances 0.000 description 3
- RYHBNJHYFVUHQT-UHFFFAOYSA-N 1,4-Dioxane Chemical compound C1COCCO1 RYHBNJHYFVUHQT-UHFFFAOYSA-N 0.000 description 2
- VHYFNPMBLIVWCW-UHFFFAOYSA-N 4-Dimethylaminopyridine Chemical compound CN(C)C1=CC=NC=C1 VHYFNPMBLIVWCW-UHFFFAOYSA-N 0.000 description 2
- 229920002261 Corn starch Polymers 0.000 description 2
- LCGLNKUTAGEVQW-UHFFFAOYSA-N Dimethyl ether Chemical compound COC LCGLNKUTAGEVQW-UHFFFAOYSA-N 0.000 description 2
- IAZDPXIOMUYVGZ-UHFFFAOYSA-N Dimethylsulphoxide Chemical compound CS(C)=O IAZDPXIOMUYVGZ-UHFFFAOYSA-N 0.000 description 2
- LRHPLDYGYMQRHN-UHFFFAOYSA-N N-Butanol Chemical compound CCCCO LRHPLDYGYMQRHN-UHFFFAOYSA-N 0.000 description 2
- ISWSIDIOOBJBQZ-UHFFFAOYSA-N Phenol Chemical compound OC1=CC=CC=C1 ISWSIDIOOBJBQZ-UHFFFAOYSA-N 0.000 description 2
- 239000002202 Polyethylene glycol Substances 0.000 description 2
- JUJWROOIHBZHMG-UHFFFAOYSA-N Pyridine Chemical compound C1=CC=NC=C1 JUJWROOIHBZHMG-UHFFFAOYSA-N 0.000 description 2
- CDBYLPFSWZWCQE-UHFFFAOYSA-L Sodium Carbonate Chemical compound [Na+].[Na+].[O-]C([O-])=O CDBYLPFSWZWCQE-UHFFFAOYSA-L 0.000 description 2
- UIIMBOGNXHQVGW-UHFFFAOYSA-M Sodium bicarbonate Chemical compound [Na+].OC([O-])=O UIIMBOGNXHQVGW-UHFFFAOYSA-M 0.000 description 2
- WQDUMFSSJAZKTM-UHFFFAOYSA-N Sodium methoxide Chemical compound [Na+].[O-]C WQDUMFSSJAZKTM-UHFFFAOYSA-N 0.000 description 2
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- 229930006000 Sucrose Natural products 0.000 description 2
- GUGOEEXESWIERI-UHFFFAOYSA-N Terfenadine Chemical compound C1=CC(C(C)(C)C)=CC=C1C(O)CCCN1CCC(C(O)(C=2C=CC=CC=2)C=2C=CC=CC=2)CC1 GUGOEEXESWIERI-UHFFFAOYSA-N 0.000 description 2
- WYURNTSHIVDZCO-UHFFFAOYSA-N Tetrahydrofuran Chemical compound C1CCOC1 WYURNTSHIVDZCO-UHFFFAOYSA-N 0.000 description 2
- 239000002253 acid Substances 0.000 description 2
- 230000002411 adverse Effects 0.000 description 2
- 150000007514 bases Chemical class 0.000 description 2
- QARVLSVVCXYDNA-UHFFFAOYSA-N bromobenzene Chemical compound BrC1=CC=CC=C1 QARVLSVVCXYDNA-UHFFFAOYSA-N 0.000 description 2
- 125000005606 carbostyryl group Chemical group 0.000 description 2
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- 239000000460 chlorine Substances 0.000 description 2
- MVPPADPHJFYWMZ-UHFFFAOYSA-N chlorobenzene Chemical compound ClC1=CC=CC=C1 MVPPADPHJFYWMZ-UHFFFAOYSA-N 0.000 description 2
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- 125000005843 halogen group Chemical group 0.000 description 2
- JUINSXZKUKVTMD-UHFFFAOYSA-N hydrogen azide Chemical compound N=[N+]=[N-] JUINSXZKUKVTMD-UHFFFAOYSA-N 0.000 description 2
- 239000012442 inert solvent Substances 0.000 description 2
- 235000010270 methyl p-hydroxybenzoate Nutrition 0.000 description 2
- LXCFILQKKLGQFO-UHFFFAOYSA-N methylparaben Chemical compound COC(=O)C1=CC=C(O)C=C1 LXCFILQKKLGQFO-UHFFFAOYSA-N 0.000 description 2
- VLKZOEOYAKHREP-UHFFFAOYSA-N n-Hexane Chemical compound CCCCCC VLKZOEOYAKHREP-UHFFFAOYSA-N 0.000 description 2
- 230000003287 optical effect Effects 0.000 description 2
- 238000007911 parenteral administration Methods 0.000 description 2
- 229920001223 polyethylene glycol Polymers 0.000 description 2
- BWHMMNNQKKPAPP-UHFFFAOYSA-L potassium carbonate Chemical compound [K+].[K+].[O-]C([O-])=O BWHMMNNQKKPAPP-UHFFFAOYSA-L 0.000 description 2
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- 235000010232 propyl p-hydroxybenzoate Nutrition 0.000 description 2
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- HRZFUMHJMZEROT-UHFFFAOYSA-L sodium disulfite Chemical compound [Na+].[Na+].[O-]S(=O)S([O-])(=O)=O HRZFUMHJMZEROT-UHFFFAOYSA-L 0.000 description 2
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- 125000001412 tetrahydropyranyl group Chemical group 0.000 description 2
- 229940124597 therapeutic agent Drugs 0.000 description 2
- LNAZSHAWQACDHT-XIYTZBAFSA-N (2r,3r,4s,5r,6s)-4,5-dimethoxy-2-(methoxymethyl)-3-[(2s,3r,4s,5r,6r)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-6-[(2r,3r,4s,5r,6r)-4,5,6-trimethoxy-2-(methoxymethyl)oxan-3-yl]oxyoxane Chemical compound CO[C@@H]1[C@@H](OC)[C@H](OC)[C@@H](COC)O[C@H]1O[C@H]1[C@H](OC)[C@@H](OC)[C@H](O[C@H]2[C@@H]([C@@H](OC)[C@H](OC)O[C@@H]2COC)OC)O[C@@H]1COC LNAZSHAWQACDHT-XIYTZBAFSA-N 0.000 description 1
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- 125000002496 methyl group Chemical group [H]C([H])([H])* 0.000 description 1
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- 125000001147 pentyl group Chemical group C(CCCC)* 0.000 description 1
- 239000008024 pharmaceutical diluent Substances 0.000 description 1
- 239000000546 pharmaceutical excipient Substances 0.000 description 1
- 229940124531 pharmaceutical excipient Drugs 0.000 description 1
- 239000008023 pharmaceutical filler Substances 0.000 description 1
- 230000000144 pharmacologic effect Effects 0.000 description 1
- WVDDGKGOMKODPV-ZQBYOMGUSA-N phenyl(114C)methanol Chemical compound O[14CH2]C1=CC=CC=C1 WVDDGKGOMKODPV-ZQBYOMGUSA-N 0.000 description 1
- NBIIXXVUZAFLBC-UHFFFAOYSA-K phosphate Chemical compound [O-]P([O-])([O-])=O NBIIXXVUZAFLBC-UHFFFAOYSA-K 0.000 description 1
- 239000010452 phosphate Substances 0.000 description 1
- UHZYTMXLRWXGPK-UHFFFAOYSA-N phosphorus pentachloride Chemical compound ClP(Cl)(Cl)(Cl)Cl UHZYTMXLRWXGPK-UHFFFAOYSA-N 0.000 description 1
- 239000002798 polar solvent Substances 0.000 description 1
- 239000000244 polyoxyethylene sorbitan monooleate Substances 0.000 description 1
- 235000010482 polyoxyethylene sorbitan monooleate Nutrition 0.000 description 1
- 229920000053 polysorbate 80 Polymers 0.000 description 1
- 229920002451 polyvinyl alcohol Polymers 0.000 description 1
- 229910052700 potassium Inorganic materials 0.000 description 1
- 239000011591 potassium Substances 0.000 description 1
- 229960003975 potassium Drugs 0.000 description 1
- 239000011736 potassium bicarbonate Substances 0.000 description 1
- 235000015497 potassium bicarbonate Nutrition 0.000 description 1
- 229910000028 potassium bicarbonate Inorganic materials 0.000 description 1
- 229910000027 potassium carbonate Inorganic materials 0.000 description 1
- 235000011181 potassium carbonates Nutrition 0.000 description 1
- TYJJADVDDVDEDZ-UHFFFAOYSA-M potassium hydrogencarbonate Chemical compound [K+].OC([O-])=O TYJJADVDDVDEDZ-UHFFFAOYSA-M 0.000 description 1
- 229940086066 potassium hydrogencarbonate Drugs 0.000 description 1
- 239000000843 powder Substances 0.000 description 1
- 239000003755 preservative agent Substances 0.000 description 1
- BDERNNFJNOPAEC-UHFFFAOYSA-N propan-1-ol Chemical compound CCCO BDERNNFJNOPAEC-UHFFFAOYSA-N 0.000 description 1
- 230000000069 prophylactic effect Effects 0.000 description 1
- 125000001436 propyl group Chemical group [H]C([*])([H])C([H])([H])C([H])([H])[H] 0.000 description 1
- 239000004405 propyl p-hydroxybenzoate Substances 0.000 description 1
- 229960003415 propylparaben Drugs 0.000 description 1
- GMVPRGQOIOIIMI-DWKJAMRDSA-N prostaglandin E1 Chemical compound CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(O)=O GMVPRGQOIOIIMI-DWKJAMRDSA-N 0.000 description 1
- UMJSCPRVCHMLSP-UHFFFAOYSA-N pyridine Natural products COC1=CC=CN=C1 UMJSCPRVCHMLSP-UHFFFAOYSA-N 0.000 description 1
- HNJBEVLQSNELDL-UHFFFAOYSA-N pyrrolidin-2-one Chemical compound O=C1CCCN1 HNJBEVLQSNELDL-UHFFFAOYSA-N 0.000 description 1
- 238000001953 recrystallisation Methods 0.000 description 1
- 210000002966 serum Anatomy 0.000 description 1
- 238000010898 silica gel chromatography Methods 0.000 description 1
- 229910001958 silver carbonate Inorganic materials 0.000 description 1
- LKZMBDSASOBTPN-UHFFFAOYSA-L silver carbonate Substances [Ag].[O-]C([O-])=O LKZMBDSASOBTPN-UHFFFAOYSA-L 0.000 description 1
- 229910052708 sodium Inorganic materials 0.000 description 1
- 239000011734 sodium Substances 0.000 description 1
- 229910000030 sodium bicarbonate Inorganic materials 0.000 description 1
- 235000017557 sodium bicarbonate Nutrition 0.000 description 1
- 229910000029 sodium carbonate Inorganic materials 0.000 description 1
- 235000017550 sodium carbonate Nutrition 0.000 description 1
- 235000019812 sodium carboxymethyl cellulose Nutrition 0.000 description 1
- 229920001027 sodium carboxymethylcellulose Polymers 0.000 description 1
- QDRKDTQENPPHOJ-UHFFFAOYSA-N sodium ethoxide Chemical compound [Na+].CC[O-] QDRKDTQENPPHOJ-UHFFFAOYSA-N 0.000 description 1
- 235000011121 sodium hydroxide Nutrition 0.000 description 1
- 235000009518 sodium iodide Nutrition 0.000 description 1
- 239000007901 soft capsule Substances 0.000 description 1
- 238000000638 solvent extraction Methods 0.000 description 1
- 239000003381 stabilizer Substances 0.000 description 1
- 239000008107 starch Substances 0.000 description 1
- 235000019698 starch Nutrition 0.000 description 1
- 239000000126 substance Substances 0.000 description 1
- 239000000829 suppository Substances 0.000 description 1
- 239000003765 sweetening agent Substances 0.000 description 1
- 235000020357 syrup Nutrition 0.000 description 1
- 239000006188 syrup Substances 0.000 description 1
- 239000003826 tablet Substances 0.000 description 1
- 239000000454 talc Substances 0.000 description 1
- 229910052623 talc Inorganic materials 0.000 description 1
- YLQBMQCUIZJEEH-UHFFFAOYSA-N tetrahydrofuran Natural products C=1C=COC=1 YLQBMQCUIZJEEH-UHFFFAOYSA-N 0.000 description 1
- RTKIYNMVFMVABJ-UHFFFAOYSA-L thimerosal Chemical compound [Na+].CC[Hg]SC1=CC=CC=C1C([O-])=O RTKIYNMVFMVABJ-UHFFFAOYSA-L 0.000 description 1
- 229940033663 thimerosal Drugs 0.000 description 1
- 201000010875 transient cerebral ischemia Diseases 0.000 description 1
Landscapes
- Plural Heterocyclic Compounds (AREA)
- Pharmaceuticals Containing Other Organic And Inorganic Compounds (AREA)
Abstract
Description
【発明の詳細な説明】
本発明は新規なテトラゾール誘導体、さらに詳しくは、
下記一般式(I)で表わされるテトラゾール誘導体に関
する。DETAILED DESCRIPTION OF THE INVENTION The present invention provides novel tetrazole derivatives, more specifically,
The present invention relates to a tetrazole derivative represented by the following general formula (I).
〔式中、kは水素原子、テトラヒドロピラニル低級アル
キル基、またはピリジル低級アルキル基、Aは低級アル
キレン基を示す。また、カルボスチリル骨格の3位と4
位の炭素結合は一重結合または二重結合を示す〕
上記一般式(I)で表わされるテトラゾール誘導体は、
優れた血小板凝集抑制作用、ホスホジェステラーゼ阻害
作用、トロンボキサンシンセターゼ阻害作用、抗潰瘍作
用、強心作用、消炎作用、降圧作用、抗ヒスタミン作用
および抗アレルギー作用などを有し、血栓症の予防・治
療剤、消炎剤、抗a!剤、抗喘息剤、高血圧、狭心症、
心筋硬恭などの虚血性心疾患、脳卒中、一過性虚血性発
作、偏頭痛などの脳疾患などの予防・治療剤、さらに抗
ヒスタミン剤、抗アレルギー剤などとして有用である。[In the formula, k represents a hydrogen atom, a tetrahydropyranyl lower alkyl group, or a pyridyl lower alkyl group, and A represents a lower alkylene group. In addition, the 3rd and 4th positions of the carbostyril skeleton
The carbon bond at the position represents a single bond or a double bond] The tetrazole derivative represented by the above general formula (I) is
It has excellent platelet aggregation inhibitory effects, phosphogesterase inhibitory effects, thromboxane synthetase inhibitory effects, antiulcer effects, cardiotonic effects, antiinflammatory effects, antihypertensive effects, antihistamine effects, and antiallergic effects, and is effective in preventing thrombosis. Therapeutic agent, anti-inflammatory agent, anti-a! drugs, anti-asthmatic drugs, hypertension, angina,
It is useful as a prophylactic/therapeutic agent for ischemic heart diseases such as myocardial stiffness, brain diseases such as stroke, transient ischemic attack, and migraine, and as an antihistamine and antiallergic agent.
本明細書において、RおよびAで示される各基はより具
体的には夫々つきのものが挙けられる。In this specification, each group represented by R and A more specifically includes the respective groups.
テトラヒドロピラニル低級アルキル基としては、2−テ
トラヒドロピラニルメチル、3−テトラヒドロピラニル
メチル、4−テトラヒドロピラニルメチル、2−(2−
テトラヒドロピラニル)エチ/lz、1−(3−テトラ
ヒドロピラニル)エチル、3−(4−テトラヒドロピラ
ニル)プロピル、4−(2−テトラヒドロピラニル)ブ
チル、1.1−ジメチル−2−(2−テトラヒドロピラ
ニル)エチル、5−C3−テトラヒドロピラニル)ペン
チル、6−(2−テトラヒドロピラニル)ヘキシル、2
−メチル−(4−テトラヒドロピラニル)プロピルなど
が例示できる。Examples of the tetrahydropyranyl lower alkyl group include 2-tetrahydropyranylmethyl, 3-tetrahydropyranylmethyl, 4-tetrahydropyranylmethyl, 2-(2-
Tetrahydropyranyl)ethyl/lz, 1-(3-tetrahydropyranyl)ethyl, 3-(4-tetrahydropyranyl)propyl, 4-(2-tetrahydropyranyl)butyl, 1,1-dimethyl-2-( 2-tetrahydropyranyl)ethyl, 5-C3-tetrahydropyranyl)pentyl, 6-(2-tetrahydropyranyl)hexyl, 2
Examples include -methyl-(4-tetrahydropyranyl)propyl.
ピリジル低級アルキル基としては、2−ピリジルメチル
、3−ピリジルメチルペ 4−ピリジルメチル、2−(
2−ピリジル)エチル、1−(2−ピリジル)エチル、
3−(4−ピリジル)プロピル、4−(2−ピリジル)
ブチ/L/、1.1−ジメチル−2−(2−ピリジル)
エチノペ5−(3−ピリジル)ペンチル、6−(2−ピ
リノル)ヘキシル、2−メチル−(4−ピリジル)プロ
ピルなどが例示される。Examples of the pyridyl lower alkyl group include 2-pyridylmethyl, 3-pyridylmethylpe, 4-pyridylmethyl, 2-(
2-pyridyl)ethyl, 1-(2-pyridyl)ethyl,
3-(4-pyridyl)propyl, 4-(2-pyridyl)
Buty/L/, 1,1-dimethyl-2-(2-pyridyl)
Examples include ethinope 5-(3-pyridyl)pentyl, 6-(2-pyrinol)hexyl, 2-methyl-(4-pyridyl)propyl, and the like.
tt:低mアルキレン基としては、メチレン、エチレン
、トリメチレン、1−メチルトリメチレペ2−メチルメ
チレン、2.2−ジメチルトリメチレン、テトラメチレ
ン、ペンタメチレン、ヘキサメチレンなどが例示される
。tt: Examples of the low m alkylene group include methylene, ethylene, trimethylene, 1-methyltrimethylene, 2-methylmethylene, 2,2-dimethyltrimethylene, tetramethylene, pentamethylene, hexamethylene, and the like.
本発明の化合物は各種の方法で製造できるが、例えは、
つきの反応式−1で示す方法により製造できる。The compound of the present invention can be produced by various methods, for example,
It can be produced by the method shown in Reaction Formula-1.
〔反応式−1〕
1
〔式中、Xはハロゲン原子を示し、RおよびAならひに
カルボスチリル骨格の3位と4位の炭素結合は前記と同
じ〕。[Reaction Formula-1] 1 [In the formula, X represents a halogen atom, and if R and A, the carbon bonds at the 3- and 4-positions of the carbostyril skeleton are the same as above].
上記反応式−1で示されるように、本発明のテトラゾー
ル誘導体CI)は、ヒドロキンカルボスチリル〔…〕と
テトラゾール誘導体C11l’l)とを常法により脱ハ
ロゲン化水素反応に付して製造される。式Cu1l)中
のハロゲン原子としてはフッ素、臭素、塩素、ヨウ素か
挙けられる。この脱ハロゲン化水素反応は塩基性化合物
を脱ハロゲン化水素剤として用いて行なわれる。塩基性
化合物としては公知のものを広く使用でき、例えは、水
酸化ナトリウム、水酸化カリウム、炭酸ナトリウム、炭
酸カリウム、炭酸水素ナトリウム、炭酸水素カリウム、
炭酸銀などの無機塩基、ナトリウム、カリウムなどのア
ルカリ金属、ナトリウムメチラート、ナトリウムエチラ
ートなどのアルコラード、トリエチルアミン、ピリジン
、へ心−ノメチルアニリン、N−メチルモルホリン、4
−ジメチルアミノピリジン、1.5−ジアザビシクロ〔
4,3,o〕ノネン−5(DBN)、1.5−ジアザビ
シクロC5,4゜O〕ラウンセン−5(DBU )、1
.4−ジアザビシクロC2,2,2’)オクタン(DA
BCO)、などの有機塩基か挙げられる。該反応は無溶
媒でもあるいは溶媒の存在下でも行なわれ、溶媒として
は反応に悪影響を与えない不活性のものがすべて用いラ
レ、例えばメタノール、エタノール、プロパノール、ブ
タノール、エチレングリコールなどのアルコール類、ジ
メチルエーテル、テトラヒドロフラン、ジオキサン、モ
ノグライム、ジグライムなどのエーテル類、アセトン、
メチルエチルケトンなどのケトン類、ベンゼン、トルエ
ン、キシレンなどの芳香族炭化水素類、酢酸メチル、酢
酸エチルナトのエステル類、N、N−ジメチルホルムア
ミド、ジメチルスルホキサイド、ヘキサメチルリン酸ト
リアミドなどの非プロトン性極性溶媒なとが挙げられる
。また該反応はヨウ化ナトリウム、ヨウ化カリウムなど
の金属ヨウ化物の存在下に行なうのが有利である。As shown in the above reaction formula-1, the tetrazole derivative CI) of the present invention is produced by subjecting hydroquine carbostyril [...] and the tetrazole derivative C11l'l) to a dehydrohalogenation reaction by a conventional method. Ru. Examples of the halogen atom in formula Cu1l) include fluorine, bromine, chlorine, and iodine. This dehydrohalogenation reaction is carried out using a basic compound as a dehydrohalogenation agent. A wide range of known basic compounds can be used, such as sodium hydroxide, potassium hydroxide, sodium carbonate, potassium carbonate, sodium hydrogen carbonate, potassium hydrogen carbonate,
Inorganic bases such as silver carbonate, alkali metals such as sodium and potassium, alcoholades such as sodium methylate and sodium ethylate, triethylamine, pyridine, heteromethylaniline, N-methylmorpholine, 4
-dimethylaminopyridine, 1,5-diazabicyclo [
4,3,o]nonene-5 (DBN), 1,5-diazabicycloC5,4°O]laurensen-5 (DBU), 1
.. 4-DiazabicycloC2,2,2')octane (DA
Examples include organic bases such as BCO). The reaction is carried out without a solvent or in the presence of a solvent, and any inert solvent that does not adversely affect the reaction can be used as the solvent, such as methanol, ethanol, propanol, butanol, alcohols such as ethylene glycol, dimethyl ether, etc. , tetrahydrofuran, dioxane, monoglyme, diglyme and other ethers, acetone,
Ketones such as methyl ethyl ketone, aromatic hydrocarbons such as benzene, toluene, and xylene, esters of methyl acetate and ethyl acetate, aprotic properties such as N,N-dimethylformamide, dimethyl sulfoxide, and hexamethyl phosphate triamide. Examples include polar solvents. It is also advantageous to carry out the reaction in the presence of a metal iodide such as sodium iodide or potassium iodide.
上記方法におけるヒドロキシカルボスチリル〔■〕とテ
トラゾール誘導体(m)との使用割合はとくに限定され
ず、広範囲の中から適宜に選択されるが、通常、前者に
対して後者を等モル−5倍モル、好ましくは等モル−2
倍モル量にて用いるのが望ましい。また、その反応温度
もとくに限定されないか、通常、室温〜200°C1好
ましくは50〜150°Cで行なわれる。反応時間は通
常1〜30時間、好ましくは1〜15時間である。The ratio of hydroxycarbostyryl [■] and tetrazole derivative (m) to be used in the above method is not particularly limited and is appropriately selected from a wide range, but usually the latter is used in equimolar to 5 times molar proportions to the former. , preferably equimolar −2
It is desirable to use double the molar amount. Further, the reaction temperature is not particularly limited, and is usually carried out at room temperature to 200°C, preferably 50 to 150°C. The reaction time is usually 1 to 30 hours, preferably 1 to 15 hours.
上記の方法で用いられる一方の出発原料であるヒドロキ
シカルボスチリル(II)は公知化合物であるか、他方
の出発原料であるテトラゾール誘導体[■〕は未知化合
物であり、例えは下記反応式−2で示される方法により
製造される。Hydroxycarbostyryl (II), one of the starting materials used in the above method, is a known compound, or the other starting material, the tetrazole derivative [■], is an unknown compound, for example, in reaction formula-2 below. Manufactured by the method shown.
反応式−2:
C15
X−A−CONH−〉(X−A−C=N R)II
RCI
CrV〕 〔V)
CIII)
〔式中、Xはフッ素、塩素、臭素およびヨウ素などのハ
ロゲン原子を示し、KおよびAは前記に同じ〕。Reaction formula-2: C15 X-A-CONH->(X-A-C=NR)II RCI CrV] [V) CIII) and K and A are the same as above].
すなわち、公知のもしくは公知と同様の方法で製造され
る一般式CIV)で表わされるハロアミドにP Cl
sを反応させてハロイミン誘導体(V′)とし、これを
単離することなくアジ化水素酸(HN3)を反応させて
テトラゾール誘導体〔和〕を得る。That is, P Cl
s is reacted to form a haloimine derivative (V'), which is then reacted with hydrazoic acid (HN3) without isolation to obtain a tetrazole derivative [W].
ハロアミド(rV)とP Clsの反応は一般に溶媒中
で行なわれる。使用される溶媒としては反応に悪影響を
与えない不活性のものかすべて用いられ、例えばベンゼ
ン、キシレン、トルエンなどの芳香族炭化水素’llA
、クロルベンゼン、ブロモベンゼンなどのハロゲン化芳
香族炭化水素類、ジエチルエーテル、ジオキサンなどの
エーテル類、n−ヘキサン、n−ヘプタンなどの炭化水
素類か挙けられる。ハロアミドCIV)とPGE1の使
用割合は通常、前者に対して後者を等モル−2倍モル、
好ましくは等モル−1,2倍モル使用するのか望ましい
。またその反応温度は通常−20〜50”C,好ましく
は0〜25°Cであり、また反応時間は30分〜5時間
、好ましくは1〜3時間である。The reaction of haloamide (rV) with PCls is generally carried out in a solvent. The solvent used is any inert solvent that does not adversely affect the reaction, such as aromatic hydrocarbons such as benzene, xylene, and toluene.
, halogenated aromatic hydrocarbons such as chlorobenzene and bromobenzene, ethers such as diethyl ether and dioxane, and hydrocarbons such as n-hexane and n-heptane. The ratio of haloamide CIV) and PGE1 used is usually equimolar to 2 times the molar ratio of the latter to the former.
It is preferable to use equimolar to 1 to 2 times the molar amount. The reaction temperature is usually -20 to 50''C, preferably 0 to 25C, and the reaction time is 30 minutes to 5 hours, preferably 1 to 3 hours.
以上のようにして得られたハロイミン誘導体〔V〕は単
離することなく、HN3(通常は、ベンゼン、キシレン
、ジエチルエーテル、n−へ牛サンなとの溶液として使
用する)と反応させる。ハロイミン誘導体CV ’、1
1とHN3との使用割合は、通常、前者に対して後者を
等モル−5倍モル、好ましくは等モル−3倍モル、の範
囲から選はれる。また、その反応温度は0〜150°C
てあり、反応時間は3時間〜2日間である。The haloimine derivative [V] obtained as described above is not isolated, but is reacted with HN3 (usually used as a solution with benzene, xylene, diethyl ether, n-beef sanitation, etc.). haloimine derivative CV', 1
The ratio of HN1 and HN3 to be used is usually selected from the range of equimolar to 5 times the former, preferably equimolar to 3 times the latter. In addition, the reaction temperature is 0 to 150°C
The reaction time is 3 hours to 2 days.
かくして製造される一般式CI ’Jの化合物は通常の
分離手段により容易に単離精製できる。該分離手段とし
ては、例えば溶媒抽出法、溶媒希釈法、再結晶法、液体
クロマトグラフィーなとを例示できる。The compound of general formula CI'J thus produced can be easily isolated and purified by conventional separation means. Examples of the separation means include solvent extraction, solvent dilution, recrystallization, and liquid chromatography.
本発明のカルボスチリル誘導体CI)には光学異性体が
存在するか、本発明はこれらの光学異性体も包含する。The carbostyryl derivative CI) of the present invention has optical isomers, and the present invention also includes these optical isomers.
本発明化合物はそのままであるいは慣用の製剤担体と共
に動物および人に投与することかできる。The compounds of the present invention can be administered to animals and humans as such or together with conventional pharmaceutical carriers.
投与単位形態としては特に限定かなく、必要に応じ適宜
選択して使用される。かかる投与単位形態としては、錠
剤、カプセル斉↓、顆粒剤、各種経口用液剤などの経口
剤、注射剤、座剤なとの非経口剤などを例示できる。投
与されるべき有効成分の量としては特に限定がなく広い
範囲から適宜選択されるが、所期の効果を発揮するため
には1日当り体重1 kg当り0.06〜10■とする
のかよい。The dosage unit form is not particularly limited and may be appropriately selected and used as required. Examples of such dosage unit forms include oral preparations such as tablets, capsules, granules, and various oral liquid preparations, parenteral preparations such as injections, and suppositories. The amount of the active ingredient to be administered is not particularly limited and may be appropriately selected from a wide range, but in order to achieve the desired effect, the amount should be 0.06 to 10 μg/kg body weight per day.
また、投与単位形態中に有効成分を1〜500〜含有せ
しめるのかよい。In addition, the dosage unit form may contain 1 to 500 active ingredients.
本発明において錠剤、カプセル剤、経口用液剤などの経
口剤は常法に従って製造される。すなわち錠剤は本発明
化合物をゼラチン、澱粉、乳糖、ステアリン酸マグネシ
ウム、滑石、アラビアコムの製剤学的賦形剤と混合し、
賦形される。カプセル剤は、本発明化合物を不活性の製
剤充填剤もしくは希釈剤と混合し、硬質ゼラチンカプセ
ル、軟質カプセルなどに充填される。経口用液剤のシロ
ップ剤およびエリキシル剤は本発明化合物をショ糖など
の甘味剤、メチル−およびプロピルパラベン類などの防
腐剤、着色剤、調味剤なとと混合して製造される。また
非経口剤は常法にしたかつて製造され、例えば、本発明
化合物を滅菌した液状担体に溶解して製造される。好ま
しい担体は水または塩水である。所望の透明度、安定性
および非経口使用の適応性を有する液剤は約1〜500
qの有効成分を、水および有機溶剤に溶解し、さらに分
子量200〜5000のポリエチレングリコールに溶解
して製造される。かかる液剤にはナトリウムカルボキシ
メチルセルローズ、メチルセルロース、ホリヒニルピロ
リドン、ポリビニルアルコールなとの潤滑剤が配合され
るのか好ましい。In the present invention, oral preparations such as tablets, capsules, and oral liquid preparations are manufactured according to conventional methods. That is, the tablets are prepared by mixing the compound of the invention with the following pharmaceutical excipients: gelatin, starch, lactose, magnesium stearate, talc, arabicum,
Shaped. Capsules are prepared by mixing the compound of the present invention with an inert pharmaceutical filler or diluent, and filling the mixture into hard gelatin capsules, soft capsules, and the like. Oral liquid syrups and elixirs are prepared by mixing the compounds of the present invention with sweetening agents such as sucrose, preservatives such as methyl- and propylparabens, coloring agents, and flavoring agents. In addition, parenteral preparations are prepared by conventional methods, for example, by dissolving the compound of the present invention in a sterilized liquid carrier. The preferred carrier is water or saline. A solution having the desired clarity, stability, and suitability for parenteral use may be about 1 to 500
It is produced by dissolving the active ingredient q in water and an organic solvent, and further dissolving it in polyethylene glycol having a molecular weight of 200 to 5,000. Preferably, such a liquid agent contains a lubricant such as sodium carboxymethyl cellulose, methyl cellulose, pyrrolidone, or polyvinyl alcohol.
さらには上記液剤中にベンジルアルコール、フェノール
、チメロサールなとの殺菌剤および防カビ剤、さらに必
要に応じ、ショ糖、塩化ナトリウムなどの等張剤、局所
麻酔剤、安定剤、緩衝剤なとが含まれていてもよい。ま
た、非経口投与用薬剤は、その安定性の観点から、カプ
セルなどに充填後、冷凍し、通常の凍結乾燥技術により
水を除去し、使用直前に凍結乾燥粉末から液剤を再調製
することもできる。Furthermore, the above solution contains bactericidal and fungicidal agents such as benzyl alcohol, phenol, and thimerosal, and, if necessary, isotonic agents such as sucrose and sodium chloride, local anesthetics, stabilizers, and buffering agents. May be included. In addition, from the viewpoint of stability, drugs for parenteral administration may be filled into capsules, etc., frozen, water removed using normal freeze-drying techniques, and liquid preparations prepared from the freeze-dried powder immediately before use. can.
つきに本発明の化合物の薬理試験結果を示す。The results of pharmacological tests on the compounds of the present invention are shown below.
血小板凝集抑制作用:
本発明の化合物の血小板凝集抑制作用をボーンの方法(
G、V、RoBorn、Nature 927−92
9頁(1962年)〕により測定した。Platelet aggregation inhibitory effect: The platelet aggregation inhibitory effect of the compound of the present invention was determined by the Born method (
G, V, RoBorn, Nature 927-92
9 (1962)].
すなわち、兎から採取した血液試料を11000rpで
10分間遠心分離して血小板濃度の商い血清(PNP)
を得、さらニ3000 rpmテl 5分間遠心分離し
て血小板濃度の低い血清(PPP)を得る。得られたP
RPをPPPにて適度に希釈してアデノシン・ジホスフ
ェート(ADP)−誘発凝集試験用PRP試料(血小板
濃度: 300,000/1fll)およびコラーゲン
−誘発凝集試験用PRP試料(血小板fi度: 450
. OOO/wz2)ヲm’kする。That is, a blood sample collected from a rabbit was centrifuged at 11,000 rpm for 10 minutes to determine the platelet concentration (PNP).
The sample is further centrifuged at 3000 rpm for 5 minutes to obtain serum with a low platelet concentration (PPP). Obtained P
RP was appropriately diluted with PPP to prepare a PRP sample for adenosine diphosphate (ADP)-induced aggregation test (platelet concentration: 300,000/1fl) and a PRP sample for collagen-induced aggregation test (platelet fi: 450).
.. OOO/wz2) Om'k.
試験化合物10−4〜10−5モルを含有する溶成0.
011E/に、上記調製した各試料0.6 mlを加え
、37°Cの恒温槽に1分間保持し、これにコラーゲン
またはADP溶液0.07m1を加え、透過度を測定す
る。これらの結果ならびに、別途測定したPPPおよび
PRPの透過度とより次式に従い凝集率を算出し、
凝集率= −X 100
−a
式中、a : PRPの透過度
b:試験化合物およびコラーゲンまたはADP含有液の
透過度
c−:PPPの透過度
試験化合物を加えない場合(コントロール)の凝集率に
対する阻止率(%)をもって凝集抑制作用をみた。A solution containing 10-4 to 10-5 moles of test compound.
Add 0.6 ml of each sample prepared above to 011E/, hold in a constant temperature bath at 37°C for 1 minute, add 0.07 ml of collagen or ADP solution, and measure the permeability. Based on these results and the separately measured permeability of PPP and PRP, the aggregation rate was calculated according to the following formula: Aggregation rate = -X 100 -a where a: PRP permeability b: test compound and collagen or ADP Contained liquid permeability c-: PPP permeability test The aggregation inhibiting effect was measured by the inhibition rate (%) relative to the agglutination rate when no compound was added (control).
コラーゲン−誘発凝集に対する抑制作用を第1表に、A
DP=誘発凝集に対する抑制作用を第2表に示す。なお
、試験化合物は以下のとおりである。なお、対照物質と
してアセナルサリチル酸を用いた。The inhibitory effect on collagen-induced aggregation is shown in Table 1.
DP=inhibitory effect on induced aggregation is shown in Table 2. The test compounds are as follows. Note that acenalsalicylic acid was used as a control substance.
1、 6−14−C1−(2−テトラヒドロピラニルメ
チル)テトラゾール−5−イル」ブトキシ1−3.4−
ジヒドロカルボスチリル
2、 6−+4−[1−(3−ピリジルメチル)テトラ
ゾール−5−イル〕ブトキンl−3,4−ジヒドロカル
ボスチリル
3.6−C3−Cテトラゾール−5−イル)プロポキシ
)−3,4−ジヒドロ力ルホスチリルつぎに、参考例、
実施例および製剤例を挙けて本発明をさらに具体的に説
明する。1, 6-14-C1-(2-tetrahydropyranylmethyl)tetrazol-5-yl"butoxy 1-3.4-
Dihydrocarbostyryl 2, 6-+4-[1-(3-pyridylmethyl)tetrazol-5-yl]butquin l-3,4-dihydrocarbostyryl 3,6-C3-Ctetrazol-5-yl)propoxy)- 3,4-dihydrolphostyryl Next, reference examples,
The present invention will be explained in more detail with reference to Examples and Formulation Examples.
参考例I
N−(2−テトラヒドロピラニルメチル)−510口バ
レルアミド10gをベンゼン1001に溶かし、氷水浴
上冷却攪拌下に五塩化リン98gを加え、その後室温で
15時間攪拌する。つきに水冷攪拌下、アゾ化水素酸の
ベンゼン溶液(1,2N)72m+7を滴下する。滴下
後、室温で一夜攪拌した後、溶媒を減圧留去する。残渣
をクロロホルムに溶かし、水洗する。硫酸マク不/ウム
て乾燥後、溶媒を留去する。残渣を7す力ゲルカラムク
ロマトグラフィ(溶出液;クロロホルム)で精製して、
無色油状物質の1−(2−テトラヒドロピラニルメチル
)−5−(4−クロロブチル)テトラゾール10.1g
を得る。Reference Example I 10 g of N-(2-tetrahydropyranylmethyl)-510-bareramide is dissolved in 100 l of benzene, and 98 g of phosphorus pentachloride is added while stirring while cooling on an ice-water bath, followed by stirring at room temperature for 15 hours. Then, 72 m+7 of a benzene solution of hydroazotic acid (1,2N) was added dropwise while stirring while cooling with water. After the dropwise addition, the mixture was stirred at room temperature overnight, and then the solvent was distilled off under reduced pressure. Dissolve the residue in chloroform and wash with water. After drying over sulfate, the solvent is distilled off. The residue was purified by gel column chromatography (eluent: chloroform), and
10.1 g of 1-(2-tetrahydropyranylmethyl)-5-(4-chlorobutyl)tetrazole as a colorless oil
get.
N M R(CDC,13)δ: 1.17〜1.7
3(4H,m)、1.73〜2.23(6H,m)、2
.93(2H,t、J=7Hz)、3.15〜4.00
(5H、m)、4.00〜4.52 (2)1 、m
)参考例2
上記参考例1と同様にして、適当な出発原料を用いて下
記の化合物を得る。NMR(CDC, 13)δ: 1.17-1.7
3 (4H, m), 1.73-2.23 (6H, m), 2
.. 93 (2H, t, J=7Hz), 3.15-4.00
(5H, m), 4.00-4.52 (2)1, m
) Reference Example 2 The following compound is obtained in the same manner as in Reference Example 1 above using appropriate starting materials.
1−(3−ピリジルメチル)−5−(4−クロロブチル
)テトラゾール、淡黄色油状物質、NMR(CDCe3
)δ: 1.7〜2.1(4H,m)、2.8(21
(、L。1-(3-pyridylmethyl)-5-(4-chlorobutyl)tetrazole, pale yellow oil, NMR (CDCe3
) δ: 1.7 to 2.1 (4H, m), 2.8 (21
(, L.
J=7H2)、3.5(2H,(、J=7Hz)、5.
55 (2)(、s)、7.25〜7.7 (2H、m
)、8.6(2H,br、s)実施例1
6−ヒドロキシ−3,4−ジヒドロカルボスチリル4.
2gおよび水酸化カリウム1.7gをインプロパツール
60m1に加え、加熱還流して溶解させる。J=7H2), 3.5(2H, (, J=7Hz), 5.
55 (2) (, s), 7.25-7.7 (2H, m
), 8.6 (2H, br, s) Example 1 6-hydroxy-3,4-dihydrocarbostyryl 4.
2 g and 1.7 g of potassium hydroxide are added to 60 ml of Improper Tool and heated to reflux to dissolve.
この溶液に、1−(2−テトラヒドロピラニルメチル)
−5−(4〜クロロブチル)テトラゾール1(lを加え
て、5時間加熱還流する。反応後、減圧で溶媒留去する
。残渣をシリカゲルカラムクロマトグラフィ(溶出液暮
クロロホルム;メタノール−50:1)で精製し、メタ
ノールより再結晶して、無色針状晶の6−14−CI−
(2−テトラヒドロピラニルメチル)テトラゾール−5
−イル〕ブトキシl−3,4−ジヒドロカルホスチリル
3.9gを得る。融点120〜121”C実施例2〜5
実施例1と同様にして適当な出発物質を用いて下記の化
合物を得る。Add 1-(2-tetrahydropyranylmethyl) to this solution.
Add 1 (l) of -5-(4-chlorobutyl)tetrazole and heat under reflux for 5 hours. After the reaction, the solvent is distilled off under reduced pressure. The residue is purified by silica gel column chromatography (eluent: chloroform; methanol - 50:1). Purified and recrystallized from methanol to obtain colorless needle crystals of 6-14-CI-
(2-tetrahydropyranylmethyl)tetrazole-5
3.9 g of -yl]butoxyl-3,4-dihydrocarfostyryl are obtained. Melting point 120-121''C Examples 2-5 The following compounds are obtained in the same manner as in Example 1 using appropriate starting materials.
(216−14−CI −(3〜ピリジルメチル)テト
ラゾール−5−イル〕ブトキンl−3,4−ンヒドロ力
ルポスチリル、無色針状晶、融点135〜136.5’
C(クロロホルム−アセトン)(3+643−(テトラ
ゾール−5−イル)プロポキシ)−3,4−ジヒドロカ
ルボスチリル、無色稜状晶、融点242〜244−C(
メタノール)(416−(4−C1−(2−テトラヒド
ロピラニルメチル)テトラゾール−5−イルJブトキシ
)カルボスチリル、白色結晶、融点160〜163”C
(515−(4−CI −(3−とり/ルメチル)テト
ラゾール−5−イルノブトキシl −3,4−ジヒドロ
カルボスチリル、白色結晶、融点156〜168°C
製剤例1
錠剤の調製
それぞれ5■の6−(4−El−(2−テトラヒドロピ
ラニルメチル)テトラソール−5−イルジブトキシ1−
3.4−ジヒドロカルボスチリルを含有する経口便用の
ための1000錠か次の処方によって調製される。(216-14-CI-(3-pyridylmethyl)tetrazol-5-yl)butquine l-3,4-hydrolupostyril, colorless needles, melting point 135-136.5'
C(chloroform-acetone)(3+643-(tetrazol-5-yl)propoxy)-3,4-dihydrocarbostyryl, colorless edge-shaped crystals, melting point 242-244-C(
methanol)(416-(4-C1-(2-tetrahydropyranylmethyl)tetrazol-5-yl J-butoxy)carbostyryl, white crystals, melting point 160-163"C (515-(4-CI-(3-tri) /lmethyl)tetrazol-5-ylnobutoxyl -3,4-dihydrocarbostyryl, white crystals, melting point 156-168°C Formulation Example 1 Preparation of tablets 5 parts of 6-(4-El-(2-tetrahydropyranyl) methyl)tetrasol-5-yldibutoxy1-
1000 tablets for oral fecal use containing 3.4-dihydrocarbostyril are prepared according to the following formulation.
6−(4−CI−(2−テトラ
ヒドロピラニルメチル)テトラ
ゾール−5−イルジブトキシ)
−3,4−ジヒドロカルボスチリ
ル
5乳糖(日本薬局方晶)50
コーンスターチ(日本薬局方晶)25
結晶セルローズ(日本薬局方晶)25
メチルセルローズ(日本薬局方晶) i、s
ステアリン酸マグネシウム(日本薬局方晶) 1
6−(4−CI−(2−テトラヒドロピラニルメチル)
テトラゾール−5−イルジブトキシ)−3,4−ジヒド
ロカルボスチリノヘ乳糖、コーンスターチおよび結晶セ
ルローズを十分混合し、メチルセルローズの5%水水液
液顆粒化し、200メツシユの篩に通して注意深く乾燥
する。乾燥した顆粒は200メツシユの篩に通してステ
アリン酸マグネシウムと混合して錠剤にプレスされる。6-(4-CI-(2-tetrahydropyranylmethyl)tetrazol-5-yldibutoxy)-3,4-dihydrocarbostyryl
5 Lactose (Japanese Pharmacopoeia) 50 Cornstarch (Japanese Pharmacopoeia) 25 Crystalline cellulose (Japanese Pharmacopoeia) 25 Methylcellulose (Japanese Pharmacopoeia) i, s
Magnesium stearate (Japanese Pharmacopoeia) 1
6-(4-CI-(2-tetrahydropyranylmethyl)
Tetrazol-5-yldibutoxy)-3,4-dihydrocarbostyrino, lactose, cornstarch and crystalline cellulose are thoroughly mixed and granulated into a 5% water-water solution of methylcellulose, passed through a 200 mesh sieve and carefully dried. The dried granules are passed through a 200 mesh sieve, mixed with magnesium stearate and pressed into tablets.
製剤例2
注射剤の調製
非経口投与に適する殺菌した水溶液を下記処方に従って
調製する。Formulation Example 2 Preparation of Injection A sterile aqueous solution suitable for parenteral administration is prepared according to the following formulation.
6−14−(1−(3−ピリジル
メチル)テトラゾール−5−イル
〕ブトキシl−3,4−ジヒドロカ
ルボスチリル 1塩化す) I
Jウム(日本桑局方品)09メタ重亜硫酸ナトリウム
01メチル−パラベン(日本薬局方晶)
0.18プロピル−パラベン(日本薬局
方晶) 0.02注射用蒸留水
100(lII/)上記パラベン類、メタ
重亜硫酸ナトリウムおよび塩化ナトリウムを攪拌しなか
ら80゛Cて上記の約半量の蒸留水に溶解する。得られ
た溶液を40°Cまで冷却し、614−CI−(3−ピ
リジルメチル)テトラゾール−5−イル)ブトキシ)−
3,4−ジヒドロカルボスチル、次にポリエチレングリ
コールおよびポリオキシエチレンソルビタンモノオレエ
ートをその溶液中に溶解する。その溶液に注射用蒸留水
を加えて最終の容置に調製し、適当なフィルターペーパ
ーを用いて滅菌許過することにより滅菌して注射剤を得
る。6-14-(1-(3-pyridylmethyl)tetrazol-5-yl]butoxyl-3,4-dihydrocarbostyryl monochloride) I
Jum (Japanese Mulberry Pharmacopoeia) 09 Sodium Metabisulfite
01 Methyl-paraben (Japanese Pharmacopoeia)
0.18 Propyl-paraben (Japanese Pharmacopoeia) 0.02 Distilled water for injection
100 (lII/) of the above parabens, sodium metabisulfite and sodium chloride are dissolved in about half the amount of distilled water above at 80°C without stirring. The resulting solution was cooled to 40°C and 614-CI-(3-pyridylmethyl)tetrazol-5-yl)butoxy)-
3,4-dihydrocarbostyl, then polyethylene glycol and polyoxyethylene sorbitan monooleate are dissolved in the solution. Distilled water for injection is added to the solution to prepare the final container, and the solution is sterilized using a suitable filter paper to obtain an injection.
特肝出願人大塚製薬株式会社 代 理 人 弁理士青白 葆ほか1名第1頁の続き 13100 15100 257100 ) (C07D 403/12 15100 257100 ) (C07D 405/14 15100 57100 309100 ) 0発 明 者 田中達義 徳島市応神町吉成字轟21の3 0発 明 者 西孝夫 札幌型」ヒト北16条西3丁目21番 地 0発 明 者 中用量之 徳島市川内町大松774番地の1Special liver applicant Otsuka Pharmaceutical Co., Ltd. Representative: Patent Attorney Aohaku Aoba and 1 other person Continuation of page 1 13100 15100 257100) (C07D 403/12 15100 257100) (C07D 405/14 15100 57100 309100) 0 shots clearer Tatsuyoshi Tanaka 21-3, Yoshinari, Todoroki, Ojin-cho, Tokushima City 0 shots by Takao Nishi Sapporo type” Hitokita 16-jo Nishi 3-21 earth 0 shots light person medium dose 774-1 Omatsu, Kawauchi-cho, Tokushima City
Claims (1)
格の3位と4位の炭素結合は一重結合または二重結合を
示す〕 で表わされるテトラゾール誘導体。(1) General formula A represents a lower alkylene group. In addition, the carbon bonds at the 3- and 4-positions of the calfostyryl skeleton represent a single bond or a double bond.] A tetrazole derivative represented by:
Priority Applications (1)
| Application Number | Priority Date | Filing Date | Title |
|---|---|---|---|
| JP17775681A JPS5877880A (en) | 1981-11-05 | 1981-11-05 | Tetrazole derivative |
Applications Claiming Priority (1)
| Application Number | Priority Date | Filing Date | Title |
|---|---|---|---|
| JP17775681A JPS5877880A (en) | 1981-11-05 | 1981-11-05 | Tetrazole derivative |
Publications (2)
| Publication Number | Publication Date |
|---|---|
| JPS5877880A true JPS5877880A (en) | 1983-05-11 |
| JPS644518B2 JPS644518B2 (en) | 1989-01-25 |
Family
ID=16036571
Family Applications (1)
| Application Number | Title | Priority Date | Filing Date |
|---|---|---|---|
| JP17775681A Granted JPS5877880A (en) | 1981-11-05 | 1981-11-05 | Tetrazole derivative |
Country Status (1)
| Country | Link |
|---|---|
| JP (1) | JPS5877880A (en) |
Cited By (8)
| Publication number | Priority date | Publication date | Assignee | Title |
|---|---|---|---|---|
| US5008274A (en) * | 1986-04-02 | 1991-04-16 | Otsuka Pharmaceutical Co., Ltd. | Carbostyril derivatives and salts thereof and pharmaceutical composition for inhibiting adhesion of thrombocytes |
| US5434164A (en) * | 1986-04-02 | 1995-07-18 | Otsuka Pharmaceutical Co. Ltd. | Carbostyril derivatives and salts thereof and pharmaceutical compositions for inhibiting adhesion of thrombocytes |
| US6630590B1 (en) * | 1999-11-24 | 2003-10-07 | Otsuka Pharmaceutical Co., Ltd. | Process for producing carbostyril derivatives |
| KR20030083108A (en) * | 2002-04-19 | 2003-10-30 | 오츠카 세이야쿠 가부시키가이샤 | Active Oxygen Scavenger |
| US6825214B2 (en) | 2000-08-14 | 2004-11-30 | Teva Pharmaceutical Industries, Ltd. | Substantially pure cilostazol and processes for making same |
| US7026486B2 (en) | 2002-09-10 | 2006-04-11 | Otsuka Pharmaceutical Co., Ltd. | Process for production cilostazol |
| US7399864B2 (en) * | 2001-05-02 | 2008-07-15 | Otsuka Pharmaceutical Co., Ltd. | Process for producing carbostyril derivatives |
| US7825251B2 (en) | 2001-05-02 | 2010-11-02 | Otsuka Pharmaceutical Co., Ltd. | Process for producing carbostyril derivatives |
Families Citing this family (1)
| Publication number | Priority date | Publication date | Assignee | Title |
|---|---|---|---|---|
| EP4279951A1 (en) | 2022-05-20 | 2023-11-22 | Samsung Medison Co., Ltd. | Ultrasound image processing method, and ultrasound apparatus using the same |
Citations (3)
| Publication number | Priority date | Publication date | Assignee | Title |
|---|---|---|---|---|
| JPS5430183A (en) * | 1977-08-10 | 1979-03-06 | Otsuka Pharmaceut Co Ltd | 3,4-dihydrocarbostyril derivative |
| JPS5535019A (en) * | 1978-09-01 | 1980-03-11 | Otsuka Pharmaceut Co Ltd | Carbostyryl derivative |
| JPS5649378A (en) * | 1979-08-25 | 1981-05-02 | Otsuka Pharmaceut Co Ltd | Tetrazolylalkoxycarbostyril derivative |
-
1981
- 1981-11-05 JP JP17775681A patent/JPS5877880A/en active Granted
Patent Citations (3)
| Publication number | Priority date | Publication date | Assignee | Title |
|---|---|---|---|---|
| JPS5430183A (en) * | 1977-08-10 | 1979-03-06 | Otsuka Pharmaceut Co Ltd | 3,4-dihydrocarbostyril derivative |
| JPS5535019A (en) * | 1978-09-01 | 1980-03-11 | Otsuka Pharmaceut Co Ltd | Carbostyryl derivative |
| JPS5649378A (en) * | 1979-08-25 | 1981-05-02 | Otsuka Pharmaceut Co Ltd | Tetrazolylalkoxycarbostyril derivative |
Cited By (8)
| Publication number | Priority date | Publication date | Assignee | Title |
|---|---|---|---|---|
| US5008274A (en) * | 1986-04-02 | 1991-04-16 | Otsuka Pharmaceutical Co., Ltd. | Carbostyril derivatives and salts thereof and pharmaceutical composition for inhibiting adhesion of thrombocytes |
| US5434164A (en) * | 1986-04-02 | 1995-07-18 | Otsuka Pharmaceutical Co. Ltd. | Carbostyril derivatives and salts thereof and pharmaceutical compositions for inhibiting adhesion of thrombocytes |
| US6630590B1 (en) * | 1999-11-24 | 2003-10-07 | Otsuka Pharmaceutical Co., Ltd. | Process for producing carbostyril derivatives |
| US6825214B2 (en) | 2000-08-14 | 2004-11-30 | Teva Pharmaceutical Industries, Ltd. | Substantially pure cilostazol and processes for making same |
| US7399864B2 (en) * | 2001-05-02 | 2008-07-15 | Otsuka Pharmaceutical Co., Ltd. | Process for producing carbostyril derivatives |
| US7825251B2 (en) | 2001-05-02 | 2010-11-02 | Otsuka Pharmaceutical Co., Ltd. | Process for producing carbostyril derivatives |
| KR20030083108A (en) * | 2002-04-19 | 2003-10-30 | 오츠카 세이야쿠 가부시키가이샤 | Active Oxygen Scavenger |
| US7026486B2 (en) | 2002-09-10 | 2006-04-11 | Otsuka Pharmaceutical Co., Ltd. | Process for production cilostazol |
Also Published As
| Publication number | Publication date |
|---|---|
| JPS644518B2 (en) | 1989-01-25 |
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