(R)-(-)-Repaglinide (Repaglinide Impurity)

Modify Date: 2025-08-22 19:59:42

(R)-(-)-Repaglinide (Repaglinide Impurity) Structure
(R)-(-)-Repaglinide (Repaglinide Impurity) structure
 Common Name (R)-(-)-Repaglinide (Repaglinide Impurity)
CAS Number 147852-26-4 Molecular Weight 452.58600
Density 1.138g/cm3 Boiling Point 672.938ºC at 760 mmHg
Molecular Formula C27H36N2O4 Melting Point N/A
MSDS N/A Flash Point 360.78ºC

 Use of (R)-(-)-Repaglinide (Repaglinide Impurity)


Repaglinide, (-)-, is a Repaglinide impurity where only the R-enantiomer showed weak hypoglycemic activity.

 Names

Name 2-ethoxy-4-[2-[[(1R)-3-methyl-1-(2-piperidin-1-ylphenyl)butyl]amino]-2-oxoethyl]benzoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.138g/cm3
Boiling Point 672.938ºC at 760 mmHg
Molecular Formula C27H36N2O4
Molecular Weight 452.58600
Flash Point 360.78ºC
Exact Mass 452.26800
PSA 82.36000
LogP 6.12520
Vapour Pressure 0mmHg at 25°C
Index of Refraction 1.568

 Safety Information

RIDADR NONH for all modes of transport

 Synonyms

AG-EE 624ZW
UNII-85M30X62FM
Repaglinide impurity E
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Chemsrc provides CAS#:147852-26-4 MSDS, density, melting point, boiling point, structure, etc. Its name is (R)-(-)-Repaglinide (Repaglinide Impurity)>> amp version: (R)-(-)-Repaglinide (Repaglinide Impurity)

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