(R)-Repaglinide Ethyl Ester
(R)-Repaglinide Ethyl Ester Basic information
- Product Name:
- (R)-Repaglinide Ethyl Ester
- Synonyms:
-
- 2-Ethoxy-4-[2-[[(1R)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]benzoic acid ethyl ester
- (R)-2-Ethoxy-4-[2-[[3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]benzoic acid ethyl ester
- (R)-Repaglinide Ethyl Ester
- Repaglinide iMpurity (R-Repaglinide Ethyl Ester)
- Repaglinide R-Isomer Ethyl Ester
- Repaglinide Impurity 8
- (R)-(-)-ethyl 2-ethoxy-4-<
- 2-<
- CAS:
- 147770-08-9
- MF:
- C29H40N2O4
- MW:
- 480.64
- Mol File:
- 147770-08-9.mol
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(R)-Repaglinide Ethyl Ester Chemical Properties
- Melting point:
- 122-124℃
- Boiling point:
- 664.1±55.0 °C(Predicted)
- Density
- 1.093
- pka
- 14.79±0.46(Predicted)
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(R)-Repaglinide Ethyl Ester Usage And Synthesis
Uses
(R)-Repaglinide Ethyl Ester is an impurity of Repaglinide (R144500), a non-sulfonylurea oral hypoglycemic agent used as an antidiabetic.
Uses
(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.
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(R)-Repaglinide Ethyl Ester(147770-08-9)Related Product Information
- Repaglinide
- 3-Ethoxy-4-ethoxycarbonyl phenylacetic acid
- (S,S')-3-METHYL-1-(2-PIPERIDINOPHENYL)BUTYLAMINE, N-ACETYL-GLUTAMATE SALT
- Repaglinide IMpurity IV
- REPAGLINIDE-ETHYL-D5
- rac-2-Despiperidyl-2-aMino Repaglinide
- (4-Carboxy-3-ethoxy)phenyl Acetic Acid (Repaglinide Impurity)
- 2-Ethoxy-4-[2-[[1-[2-(3-hydroxy-1-piperidinyl)phenyl]-3-methylbutyl]amino]-2-oxoethyl]benzoic Acid
- 4-ETHYL-2-FLUORO-1,1'-BIPHENYL
- 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)
- 2-Despiperidyl-2-(5-carboxypentylamine) Repaglinide
- Repaglinide Impurity 16
- Repaglinide EP Impurity E
- (+)-2-Ethoxy-4-(N-3-Methyl-1(S)-(2-(1-Piperidinyl)Phenyl)-Butyl)Carbamoylmethyl)
- Repaglinide Acyl--D-glucuronide