Identification | Back Directory | [Name]
(R)-(-)-Repaglinide (Repaglinide Impurity) | [CAS]
147852-26-4 | [Synonyms]
R-Repaglinide Repaglinide Impurity Repaglinide impurities1103 Repaglinide Related Compound E R-Repaglinide (Repaglinide IMpurity E) (R)-(-)-Repaglinide (Repaglinide Impurity) (R)-Repaglinide (Repaglinide EP Impurity E) Repaglinide Impurity 5(Repaglinide EP Impurity E) Repaglinide EP Impurity E/ Repaglinide Related Compound E (Repaglinide R-Isomer) Benzoic acid,2-ethoxy-4-[2-[[(1R)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]- 2-ethoxy-4-[2-[[(1R)-3-Methyl-1-[2-(piperidin-1- yl)phenyl]butyl]aMino]-2-oxoethyl]benzoic acid Imp. E:2-ethoxy-4-[2-[[(1R)-3-methyl-1-(2-piperidin-1-ylphenyl)butyl]amino]-2-oxoethyl]benzoic acid Repaglinide Related Compound E ((R)-2-Ethoxy-4-[2-({3-methyl-1-[2-(piperidin-1-yl)phenyl]butyl}amin (1600868) Repaglinide impurity3/Repaglinide EP Impurity E/(R)-Repaglinide/2-ethoxy-4-[2-[[(1R)-3-methyl-1-[2-(piperidin-1-yl)phenyl]butyl]amino]-2-oxoethyl]benzoic acid | [Molecular Formula]
C27H36N2O4 | [MDL Number]
MFCD16294178 | [MOL File]
147852-26-4.mol | [Molecular Weight]
452.59 |
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