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147852-26-4

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147852-26-4 Structure

147852-26-4 Structure
IdentificationBack 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
Chemical PropertiesBack Directory
[Boiling point ]

672.9±55.0 °C(Predicted)
[density ]

1.137±0.06 g/cm3(Predicted)
[form ]

neat
[pka]

4.19±0.10(Predicted)
Safety DataBack Directory
[HS Code ]

2933399090
Hazard InformationBack Directory
[Uses]

The R-enantiomer
[Uses]

The R-enantiomer showed only weak hypoglycemic activity. Repaglinide impurity.
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