| Identification | Back Directory | [Name]
(+)-2-Ethoxy-4-(N-3-Methyl-1(S)-(2-(1-Piperidinyl)Phenyl)-Butyl)Carbamoylmethyl) | [CAS]
147770-06-7 | [Synonyms]
Repaglinide ethyl ester
Repaglinide EP IMpurity D
Repaglinide impurities1102
(S)-Repaglinide Ethyl Ester
REPAGLINIDE ETHYL ESTER IMPURITY
Ethyl 2-Ethoxy-4-[2-[[(1S)-3-methyl
(S)-2-Ethoxy-4-[[[N-[1-(2-piperidinopheny
Repaglinide Impurity 4(Repaglinide EP Impurity D)
(S)-Repaglinide Ethyl Ester (Repaglinide Impurity)
(S)-Repaglinide Ethyl Ether (Repaglinide Impurity)
(+)-2-Ethoxy-4-(N-3-Methyl-1(S)-(2-(1-Piperidinyl)Phenyl)-Bu...
(+)-2-Ethoxy-4-(N-3-Methyl-1(S)-(2-(1-Piperidinyl)Phenyl)-Butyl)Carbamoylmethyl)
(+)-2-Ethoxy-4-(N-3-Methyl-1(S)-(2-(1-Piperidinyl)Phenyl)-Butyl)Carbamoylmethyl)
Repaglinide EP Impurity D/ Repaglinide Related Compound C (Repaglinide Ethyl Ester)
Ethyl (S)-ethoxy-4[N-1-(2-piperidino-phenyl)-3-methyl-1-butyl)amino carbonyl]methyl benzoate
(+)-2-ETHOXY-4-(N-3-METHYL-1(S)-(2-(1-PEPERIDINYL)PHENYL)-BUTYL)CARBAMOYLMETHYL) BENZOIC ACID
(S)-Ethyl 2-ethoxy-4-(2-((3-Methyl-1-(2-(piperidin-1-yl)phenyl)butyl)aMino)-2-oxoethyl)benzoate
(S)-Ethyl 2-ethoxy-4-[[[N-[1-(2-piperidinophenyl)-3-methyl-1-butyl]amino]carbonyl]methyl]benzoate
ethyl 2-ethoxy-4-[2-[[(1S)-3-Methyl-1-[2-(piperidin-1- yl)phenyl]butyl]aMino]-2-oxoethyl]benzoate
(S)-2-Ethoxy-4-[2-[[3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]-benzoicacid ethyl ester
(S)-2-Ethoxy-4-[[[N-[1-(2-piperidinophenyl)-3-methylbutyl]amino]carbonyl]methyl]benzoic acid ethyl ester
2-Ethoxy-4-[2-[[(1S)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]benzoic Acid Ethyl Ester
Benzoic acid,2-ethoxy-4-[2-[[(1S)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]-,ethyl ester
Repaglinide Related Compound IV（2-Ethoxy-4-[2-[[(1S)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino] -2-oxoethyl]benzoic Acid Ethyl Ester）
Repaglinide impurity2/Repaglinide EP Impurity D/Ethyl 2-ethoxy-4-[2-[[(1S)-3-methyl-1-[2-(piperidin-1-yl)phenyl]butyl]amino]-2-oxoethyl]benzoate | [EINECS(EC#)]
604-604-0 | [Molecular Formula]
C29H40N2O4 | [MDL Number]
MFCD12911752 | [MOL File]
147770-06-7.mol | [Molecular Weight]
480.64 |
| Chemical Properties | Back Directory | [Melting point ]
115-118?C | [Boiling point ]
664.1±55.0 °C(Predicted) | [density ]
1.093±0.06 g/cm3 (20 ºC 760 Torr) | [vapor pressure ]
0Pa at 25℃ | [storage temp. ]
Sealed in dry,Room Temperature | [solubility ]
Chlorofrom, Methanol | [form ]
Solid | [pka]
14.79±0.46(Predicted) | [color ]
White | [LogP]
6 at 20℃ and pH7 |
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