Name | Sacubitril Impurity |
Synonyms | 1012341-48-8 enantioMer (2E,4S)-5-[1,1-Biphenyl]-4-yl-4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methyl-2-pentenoic Acid impurity 41 2-Pentenoic acid, 5-[1,1'-biphenyl]-4-yl-4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methyl-, (2E,4S)- Sacubitril Impurity (S,E)-5-([1,1'-Biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpent-2-enoic acid Sacubitril Impurity 103 |
CAS | 1015037-46-3 |
Molecular Formula | C23H27NO4 |
Molar Mass | 381.46 |
Density | 1.132±0.06 g/cm3(Predicted) |
Boling Point | 595.6±50.0 °C(Predicted) |
pKa | 4.67±0.19(Predicted) |