2-[(3Z)-1-[1-(2-chlorophenyl)-2-methoxy-2-oxoethyl]-4-({2-[3-(13C,2H3)methoxyphenyl]-2-oxoethyl}sulfanyl)piperidin-3-ylidene]acetic acid

• ChemBase编号: 164912
• 分子式: C25H26ClNO6S
• 平均质量: 504.98769484
• 单一同位素质量: 504.12029108
• SMILES: c1ccc(c(c1)C(N1CCC(/C(=C\C(=O)O)/C1)SCC(=O)c1cc(ccc1)O[13CH3])C(=O)OC)Cl
• Canonical SMILES: COC(=O)C(c1ccccc1Cl)N1CCC(/C(=C\C(=O)O)/C1)SCC(=O)c1cccc(c1)O[13CH3]
• InChI: InChI=1S/C25H26ClNO6S/c1-32-18-7-5-6-16(12-18)21(28)15-34-22-10-11-27(14-17(22)13-23(29)30)24(25(31)33-2)19-8-3-4-9-20(19)26/h3-9,12-13,22,24H,10-11,14-15H2,1-2H3,(H,29,30)/b17-13-/i1+1
• InChIKey: FNCOEMFSIDGTAR-NAFAHTNMSA-N

名称和登记号

名称

• IUPAC标准名: 2-[(3Z)-1-[1-(2-chlorophenyl)-2-methoxy-2-oxoethyl]-4-({2-[3-(^1^3C,^2H₃)methoxyphenyl]-2-oxoethyl}sulfanyl)piperidin-3-ylidene]acetic acid
• IUPAC传统名: [(3Z)-1-[1-(2-chlorophenyl)-2-methoxy-2-oxoethyl]-4-({2-[3-(^1^3C,^2H₃)methoxyphenyl]-2-oxoethyl}sulfanyl)piperidin-3-ylidene]acetic acid
• 别名: (Z)-3-(Carboxymethylene)-α-(2-chlorophenyl)-4-[[2-(3-methoxy-13C,d3-phenyl)-2-oxoethyl]thio]-1-piperidineacetic Acid 1-Methyl Ester; cis-Clopidogrel-MP-13C,d3 Derivative(Pair of Enantiomers)

登记号

• PubChem SID: 162259046
• PubChem CID: 71314955

理论计算性质

• Acid pKa: 3.7132
• 质子受体: 6
• 质子供体: 1
• LogD (pH = 5.5): 2.0472243
• LogD (pH = 7.4): 0.51673627
• Log P: 2.5245197
• 摩尔折射率: 132.3474 cm^3
• 极化性: 51.39895 Å^3
• 极化表面积: 93.14 Å^2
• 可自由旋转的化学键: 10
• 里宾斯基五规则: false

分子性质

理化性质

• 溶解度: Chloroform
• 外观: Yellow to Pale Brown Solid
• 熔点: 70-74°C

安全信息

• 保存条件: Amber Vial, -20°C Freezer, Under Inert Atmosphere

详细说明

Toronto Research Chemicals - C587258

Labelled Clopidogrel derivative. It is used as internal standard.This compound is a single pair of enantiomers but the relative stereochemistry is unknown.

参考文献

• Savi, P., et al.: Biochem. Pharmacol., 44, 527 (1992)
• Pereillo, J., et al.: Drug Metab. Dispos., 30, 1288 (1992)
• Ksycinska, H., et al.: J. Pharm. Biomed. Anal., 41, 533 (1992)
• Farid, N., et al.: Clin. Pharmacol. Ther., 81, 735 (1992)