rac-Clopidogrel Hydrochloride

CAS: 144750-52-7

Ref. TR-C587260

Informação sobre produto

• Nome: rac-Clopidogrel Hydrochloride
• Sinónimos: Thieno[2,3-c]pyridine-6(5H)-acetic acid, a-(2-chlorophenyl)-4,7-dihydro-, methyl ester, hydrochloride (1:1), Thieno[2,3-c]pyridine-6(5H)-acetic acid, a-(2-chlorophenyl)-4,7-dihydro-, methyl ester, hydrochloride (1:1), Thieno[2,3-c]pyridine-6(5H)-acetic acid, a-(2-chlorophenyl)-4,7-dihydro-, methyl ester, hydrochloride (9CI), Thieno[2,3-c]pyridine-6(5H)-acetic acid, a-(2-chlorophenyl)-4,7-dihydro-, methyl ester, hydrochloride, (±)-, Methyl (2RS)-(2-Chlorophenyl)[4,7-dihydrothieno[2,3-c]pyridin-6(5H)-yl]acetate hydrochloride, Methyl(±)-(o-chlorophenyl)-4,5-dihydrothieno[2,3-c]pyridine-6(7H)-acetate hydrochloride, Clopidogrel Related Compound B, Clopidogrel Related Compound B as Hydrochloride, Clopidogrel Hydrogen Sulfate Impurity B as racemic Hydrochloride, Clopidogrel Impurity B as racemic Hydrochloride, Methyl (-(o-Chlorophenyl)-4,5-dihydrothieno[3,2-c]pyridine-6(7H)-acetate Hydrochlorid, Methyl (+/-)-(o-Chlorophenyl)-4,5-dihydrothieno[3,2-c]pyridine-6(7H)-acetate Hydrochloride, Clopidogrel USP Related Compound B, Clopidogrel Related Compound B (20 Mg) (Methyl(+/-)-(O-Chlorophenyl)-4,5-Dihydrothie-No[2,3-C]Pyridine-6(7H)-Acetate, Hydrochloride), Methyl(+/-)-(o-chlorophenyl)-4,5-dihydrothieno[2,3-c]pyridine-6(7H)-acetate, hydrochloride

Descrição

Impurity Clopidogrel Impurity B; Clopidogrel USP B; Clopidogrel USP Related Compound B
Applications Clopidogrel Related Compound B (Clopidogrel Impurity B; Clopidogrel USP B; Clopidogrel USP Related Compound B) is a tetrahydrothienopyridine as inhibitor of angiogenesis.
References Maffrand, J. P., et al.: Eur. J. Med. Chem., 9, 483 (1974), Thebault, J.J., et al.: Clin. Pharmacol. Ther., 18, 485 (1975),

• Marca: TRC

Propriedades químicas

• Peso molecular: 358.28
• Fórmula: C₁₆H₁₆ClNO₂S·ClH
• Cor/forma: Beige
• InChI: 1H, InChI=1S/C16H16ClNO2S.ClH/c1-20-16(19)15(12-4-2-3-5-13(12)17)18-8-6-11-7-9-21-14(11)10-18, /h2-5,7,9,15H,6,8,10H2,1H3
• Chave InChI: InChIKey=SYAKRIYLSOOCKW-UHFFFAOYSA-N
• SMILES: COC(=O)C(c1ccccc1Cl)N1CCc2ccsc2C1.Cl