Repaglinide EP Impurity E
Synonym(s):(R)-(-)-Repaglinide;2-Ethoxy-4-{2-{{(1R)-3-methyl-1-[2-(piperidin-1-yl)phenyl]butyl}amino}-2-oxoethyl}benzoic acid
- CAS NO.：147852-26-4
- Empirical Formula: C27H36N2O4
- Molecular Weight: 452.59
- MDL number: MFCD16294178
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-01-13 11:16:20
What is Repaglinide EP Impurity E?
The Uses of Repaglinide EP Impurity E
The R-enantiomer
The Uses of Repaglinide EP Impurity E
The R-enantiomer showed only weak hypoglycemic activity. Repaglinide impurity.
What are the applications of Application
(R)-(?)-Repaglinide (Repaglinide Impurity) is a Repaglinide impurity where only the R-enantiomer showed weak hypoglycemic activity
Properties of Repaglinide EP Impurity E
| Boiling point: | 672.9±55.0 °C(Predicted) |
| Density | 1.137±0.06 g/cm3(Predicted) |
| pka | 4.19±0.10(Predicted) |
| form | neat |
Safety information for Repaglinide EP Impurity E
Computed Descriptors for Repaglinide EP Impurity E
New Products
2-(2-Chlorophenyl)glycine Propiolic Acid 1-(3-Hydroxy-4-methoxyphenyl)-2-nitroethene (±)-amino(2-fluorophenyl)acetic acid trans-3-Benzyloxy-4-methoxy-beta-nitrostyrene 1-Pentadecanol 4-(4-Αminophenyl)-3-Morpholinone 3-Morpholino-1-(4-(2-oxopiperidin-1-yl) phenyl)-5,6-dihyropyridin-2-(1H)-one 1-(4-Aminophenyl)-3-morpholino-5,6-dihydropyridin-2(1H)-one N-cyanoacetylurethane 1H-IndazoleRelated products of tetrahydrofuran
![(R)-2-Ethoxy-4-[2-[[3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]benzoic acid ethyl ester](https://img.chemicalbook.in/CAS/GIF/147770-08-9.gif)
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