ChemNet > CAS > 147770-06-7 (+)-2-Ethoxy-4-(N-3-Methyl-1(S)-(2-(1-Piperidinyl)Phenyl)-Butyl)Carbamoylmethyl)

147770-06-7 (+)-2-Ethoxy-4-(N-3-Methyl-1(S)-(2-(1-Piperidinyl)Phenyl)-Butyl)Carbamoylmethyl)

product Name	(+)-2-Ethoxy-4-(N-3-Methyl-1(S)-(2-(1-Piperidinyl)Phenyl)-Butyl)Carbamoylmethyl)
CAS No	147770-06-7
Synonyms	(+)-2-Ethoxy-4-(N-3-Methyl-1(S)-(2-(1-Peperidinyl)Phenyl)-Butyl)Carbamoylmethyl) Benzoic Acid; (S)-Ethyl 2-ethoxy-4-[[[N-[1-(2-piperidinophenyl)-3-methyl-1-butyl]amino]carbonyl]methyl]benzoate; (S)-Repaglinide Ethyl Ether (Repaglinide Impurity); 2-Ethoxy-4-[2-[[(1S)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]benzoic Acid Ethyl Ester; (S)-Repaglinide Ethyl Ester (Repaglinide Impurity); 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
Molecular Formula	C₂₉H₄₀N₂O₄
Molecular Weight	480.6389
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 Structure
Density	1.093g/cm³
Boiling point	664.088°C at 760 mmHg
Refractive index	1.548
Flash point	355.428°C
Vapour Pressur	0mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description

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