(S)-Repaglinide Ethyl Ether (Repaglinide Impurity)

Name	(+)-2-Ethoxy-4-(N-3-Methyl-1(S)-(2-(1-Piperidinyl)Phenyl)-Butyl)Carbamoylmethyl)
Synonyms	(S)-Repaglinide Ethyl Ester (Repaglinide Impurity) (S)-Repaglinide Ethyl Ether (Repaglinide Impurity) (+)-2-Ethoxy-4-(N-3-Methyl-1(S)-(2-(1-Piperidinyl)Phenyl)-Butyl)Carbamoylmethyl) 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 (+)-2-Ethoxy-4-(N-3-Methyl-1(S)-(2-(1-Peperidinyl)Phenyl)-Butyl)Carbamoylmethyl) Benzoic Acid ethyl 2-ethoxy-4-(2-{[(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butyl]amino}-2-oxoethyl)benzoate Ethyl 2-ethoxy-4-[2-[[(1S)-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 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
CAS	147770-06-7
InChI	InChI=1/C29H40N2O4/c1-5-34-27-19-22(14-15-24(27)29(33)35-6-2)20-28(32)30-25(18-21(3)4)23-12-8-9-13-26(23)31-16-10-7-11-17-31/h8-9,12-15,19,21,25H,5-7,10-11,16-18,20H2,1-4H3,(H,30,32)/t25-/m0/s1

Molecular Formula	C29H40N2O4
Molar Mass	480.64
Density	1.093±0.06 g/cm3 (20 ºC 760 Torr)
Melting Point	115-118?C
Boling Point	664.1±55.0 °C(Predicted)
Flash Point	355.428°C
Solubility	Chlorofrom, Methanol
Vapor Presure	0mmHg at 25°C
Appearance	Solid
Color	White
pKa	14.79±0.46(Predicted)
Storage Condition	Sealed in dry,Room Temperature
Refractive Index	1.548

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