(R)-Repaglinide Ethyl Ester
- CAS NO.:147770-08-9
- Empirical Formula: C29H40N2O4
- Molecular Weight: 480.64
- MDL number: MFCD23704663
- SAFETY DATA SHEET (SDS)
What is (R)-Repaglinide Ethyl Ester?
The Uses of (R)-Repaglinide Ethyl Ester
(R)-Repaglinide Ethyl Ester is an impurity of Repaglinide (R144500), a non-sulfonylurea oral hypoglycemic agent used as an antidiabetic.
The Uses of (R)-Repaglinide Ethyl Ester
(R)-2-Ethoxy-4-[2-[[3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]benzoic acid ethyl ester is an impurity of Repaglinide (R144500), a non-sulfonylurea oral hypoglycemic agent used as an antidiabetic.
Properties of (R)-Repaglinide Ethyl Ester
| Melting point: | 122-124℃ |
| Boiling point: | 664.1±55.0 °C(Predicted) |
| Density | 1.093 |
| pka | 14.79±0.46(Predicted) |
Safety information for (R)-Repaglinide Ethyl Ester
Computed Descriptors for (R)-Repaglinide Ethyl Ester
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Mirtazapine Impurity C/Mirtazapine Lactam Impurity Cyclopropane-1,1-dicarboxylic acid [1]Benzothieno[2,3-c]pyridine, 1,7-dichloro-8-methyl- (S)-3-Fluoro-pyrrolidine hydrochloride Cyclobutylamine 1-Bromo-2-Methoxy-3-Nitrobenzene 3-Oxocyclobutane-1-carboxylicacid (4-Bromophenyl)(3,4-dimethoxyphenyl)methanone N-Nitroso hydroxy Cetrizine EP Impurity-A Noradrenaline EP Impurity D/Noradrenaline Methyl Ether Cetirizine EP Impurity A/Cetirizine CBHP Impurity Lantanoprost rc B Clidinium Bromide Impurity 2-chloro-7-cyclopentyl-N,N-dimethylpyrrolo [2,3-d]pyrimidine-6-carbox amide 4-amino-2-fluoro-N- methylbenzamide N-(2-chloropyrimidin-4-yl)-N,2,3- trimethyl-2H- indazol 6-amine 5-Chloro-3- Methyl -1,3-2-benzoxazol-2(3H)-one 4-Bromo-2-fluoro-N-methylbenzamide N-Boc-1,4-butanediamine 4-Dimethylamino pyridine 2-Chlorotrityl Chloride 4-Bromoaniline 5-Bromo-2-chlorobenzoic acid 1,2,3,9-Tetrahydro-4(H)-carbazol-4-oneRelated products of tetrahydrofuran





![REPAGLINIDE RELATED COMPOUND C (25 MG) ((S)-2-ETHOXY-4-[2-[[2-PHENYL-1 -[2-(1 -PIPERIDINYL)PHE-NYL]ETHYL]AMINO]-2-OXOETHYL] BENZOIC ACID)](https://img.chemicalbook.in/CAS/GIF/107362-12-9.gif)

![2-Ethoxy-4-[2-[[1-[2-(3-hydroxy-1-piperidinyl)phenyl]-3-methylbutyl]amino]-2-oxoethyl]benzoic Acid](https://img.chemicalbook.in/CAS/GIF/874908-14-2.gif)
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