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)
| Nome do produto |
(+)-2-Ethoxy-4-(N-3-Methyl-1(S)-(2-(1-Piperidinyl)Phenyl)-Butyl)Carbamoylmethyl) |
| Nome em inglês |
(+)-2-Ethoxy-4-(N-3-Methyl-1(S)-(2-(1-Piperidinyl)Phenyl)-Butyl)Carbamoylmethyl); (+)-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 |
| Fórmula molecular |
C29H40N2O4 |
| Peso Molecular |
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 |
| CAS Registry Number |
147770-06-7 |
| Estrutura Molecular |
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| Densidade |
1.093g/cm3 |
| Ponto de ebulição |
664.088°C at 760 mmHg |
| índice de refração |
1.548 |
| O ponto de inflamação |
355.428°C |
| Pressão de vapor |
0mmHg at 25°C |
| Símbolos de perigo |
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| Códigos de risco |
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| Descrição da Segurança |
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