Repaglinide ethyl ester structure
|
Common Name | Repaglinide ethyl ester | ||
|---|---|---|---|---|
| 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 |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| 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 |
|---|
| 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 |