![]() Repaglinide ethyl ester structure
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Common Name | Repaglinide ethyl ester | ||
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CAS Number | 147770-06-7 | Molecular Weight | 480.639 | |
Density | 1.1±0.1 g/cm3 | Boiling Point | 664.1±55.0 °C at 760 mmHg | |
Molecular Formula | C29H40N2O4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 355.4±31.5 °C |
Name | (S)-Repaglinide Ethyl Ester |
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Synonym | More Synonyms |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 664.1±55.0 °C at 760 mmHg |
Molecular Formula | C29H40N2O4 |
Molecular Weight | 480.639 |
Flash Point | 355.4±31.5 °C |
Exact Mass | 480.298798 |
PSA | 67.87000 |
LogP | 5.76 |
Vapour Pressure | 0.0±2.0 mmHg at 25°C |
Index of Refraction | 1.548 |
Hazard Codes | Xi |
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Ethyl 2-ethoxy-4-[2-({(1S)-3-methyl-1-[2-(piperidin-1-yl)phenyl]butyl}amino)-2-oxoethyl]benzoate |
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-(1-piperidinyl)phenyl]butyl}amino)-2-oxoethyl]benzoate |
Benzoic acid, 2-ethoxy-4-[2-[[(1S)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]-, ethyl ester |