S-(+)-Clopidogrel Hydrogen Sulfate

CAS: 120202-66-6

Ref. TR-C587250

Product Information

• Name: S-(+)-Clopidogrel Hydrogen Sulfate
• Synonyms: Clopidogrel Hydrogen Sulfate, (S)-(+)-Methyl (2-chlorophenyl)(6,7-dihydro-4H-thieno[3,2-c]pyrid-5-yl)acetate bisulfate, (S)-(+)-Methyl 2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate hydrogen sulfate, Clopidogrel bisulfate, Clopidogrel hemisulfate, Clopidogrel hydrogen sulfate, Iscover, Methyl (S)-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-yl)(2-chlorophenyl)ethanoate hydrogen sulfate, Plavix, SR 25990C, (alphaS)-alpha-(2-Chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-acetic acid methyl ester sulfate (1:1), (S)-alpha-(2-Chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-acetic acid methyl ester sulfate (1:1), (+)-(S)-5-[(2-Chlorophenyl)(methoxycarbonyl)methyl]-4,5,6,7-tetrahydrothieno[3,2-c]-pyridin-5-ium hydrogen sulfate], (2S)-(2-chlorophenyl)(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethanoic acid sulfate (1:1), (S)-(+)-Clopidogrel hydrogen sulfate, Areplex, Clopidix, Clopidogerl Bisulfate, Clopidogrel Bisulfate, Clopidogrel Bisulfate I, Clopidogrel Bisulfate II, Clopidogrel Bisulfate, FormI/FormII, Clopidogrel Hydrogen Sulphate, Clopidogrel Hydrogensulfate, Clopidogrel Sulphate, Clopidogrel bisulphate, Clopidogrel bisulphate Ⅰ/Ⅱ, Clopidogrel sulfate, Methyl (+)-(S)-A-(2-Chlorophenyl)-6,7-Dihydrothieno[3,2-C]Pyridine-5(4H)Acetate, Hydrogen Sulfate Salt, Myogrel, Plavitor, Sr 25990C, Stroka, Thieno[3,2-c]pyridine-5(4H)-acetic acid, α-(2-chlorophenyl)-6,7-dihydro-, methyl ester, (S)-, sulfate (1:1), Thieno[3,2-c]pyridine-5(4H)-acetic acid, α-(2-chlorophenyl)-6,7-dihydro-, methyl ester, (αS)-, sulfate (1:1), Trombex, Zyllt

Description

Applications Used as an antithrombotic.
References Mills, D.C.B., et al.: Arterioscler. Thromb., 12, 430 (1992), Feuerstein, G., et al.: Exp. Opin. Invest. Drugs, 4, 425 (1995)

• Brand: TRC

Chemical properties

• Molecular weight: 419.90
• Formula: C₁₆H₁₆ClNO₂S·H₂O₄S
• Color/Form: Off-White
• InChI: 1-5(2,3)4/h2-5,7,9,15H,6,8,10H2,1H3, InChI=1S/C16H16ClNO2S.H2O4S/c1-20-16(19)15(12-4-2-3-5-13(12)17)18-8-6-14-11(10-18)7-9-21-14, /m0./s1, (H2,1,2,3,4)/t15-
• InChI key: InChIKey=FDEODCTUSIWGLK-RSAXXLAASA-N
• SMILES: COC(=O)[C@H](c1ccccc1Cl)N1CCc2sccc2C1.O=S(=O)(O)O