Clopidogrel Carboxylic Acid Hydrochloride

CAS: 144750-42-5

Ref. TR-C587235

Product Information

• Name: Clopidogrel Carboxylic Acid Hydrochloride
• Synonyms: Clopidogrel Hydrogen Sulfate Imp. A (EP), Clopidogrel Imp. A (EP), Clopidogrel USP Related Compound A, Clopidogrel USP RC A, Thieno[3,2-c]pyridine-5(4H)-acetic acid, alpha-(2-chlorophenyl)-6,7-dihydro-, hydrochloride (1:1), (alphaS)-, Thieno[3,2-c]pyridine-5(4H)-acetic acid, alpha-(2-chlorophenyl)-6,7-dihydro-, hydrochloride, (alphaS)- (9CI), (+)-(S)-(o-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-acetic acid, hydrochloride, Clopidogrel Related Compound A as Hydrochloride, Clopidogrel Hydrogen Sulfate Impurity A as Hydrochloride, Clopidogrel Impurity A as Hydrochloride, (+)-(S)-(o-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-acetic acid, hydrochloride, (2S)-(2-Chlorophenyl)(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetic acid hydrochloride (1:1), (S)-2-(2-Chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetic acid hydrochloride, (αS)-α-(2-Chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-acetic acid hydrochloride (1:1), Clopidogrel Related Compound A, Thieno[3,2-c]pyridine-5(4H)-acetic acid, α-(2-chlorophenyl)-6,7-dihydro-, hydrochloride (1:1), (αS)-, Thieno[3,2-c]pyridine-5(4H)-acetic acid, α-(2-chlorophenyl)-6,7-dihydro-, hydrochloride, (αS)-
• CAS: 144750-42-5

Description

Impurity Clopidogrel EP Impurity A; Clopidogrel Impurity A; Clopidogrel USP A
Stability Hygroscopic
Applications Clopidogrel Carboxylic Acid Hydrochloride (Clopidogrel EP Impurity A; Clopidogrel Impurity A; Clopidogrel USP A) is the hydrochloride salt of a metabolite of the drug Clopidogrel.
References Savi, P., et al.: Biochem. Pharmacol., 44, 527 (1992), Pereillo, J., et al.: Drug Metab. Dispos., 30, 1288 (2002), Ksycinska, H., et al.: J. Pharm. Biomed. Anal., 41, 533 (2006), Farid, N., et al.: Clin. Pharmacol. Ther., 81, 735 (2007),

• Brand: TRC

Chemical properties

• Molecular weight: 344.26
• Formula: C₁₅H₁₅Cl₂NO₂S
• Color/Form: Light Yellow
• InChI: /h1-4,6,8,14H,5,7,9H2,(H,18,19), InChI=1S/C15H14ClNO2S.ClH/c16-12-4-2-1-3-11(12)14(15(18)19)17-7-5-13-10(9-17)6-8-20-13, 1H/t14-, /m0./s1
• InChI key: InChIKey=FOKSIOUPGDBSLC-UQKRIMTDSA-N
• SMILES: Cl.O=C(O)[C@H](c1ccccc1Cl)N1CCc2sccc2C1