Name | 4-{[(2S,4S)-1-(4-Biphenylyl)-5-ethoxy-4-methyl-5-oxo-2-pentanyl]amino}-4-oxobutanoic acid |
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Synonyms |
[1,1'-Biphenyl]-4-pentanoic acid, γ-[(3-carboxy-1-oxopropyl)amino]-α-methyl-, α-ethyl ester, (αS,γS)-
4-{[(2S,4S)-1-(4-Biphenylyl)-5-ethoxy-4-methyl-5-oxo-2-pentanyl]amino}-4-oxobutanoic acid 4-(((2S,4S)-1-([1,1'-Biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic acid LCZ696 impurity 17 |
Description | 2S,4S-Sacubitril is the impurity of Sacubitril. Sacubitril is approved by the Food and Drug Administration for use in combination with valsartan for the treatment of patients with heart failure. |
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Related Catalog | |
References |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 656.9±55.0 °C at 760 mmHg |
Molecular Formula | C24H29NO5 |
Molecular Weight | 411.491 |
Flash Point | 351.1±31.5 °C |
Exact Mass | 411.204559 |
LogP | 3.96 |
Vapour Pressure | 0.0±2.1 mmHg at 25°C |
Index of Refraction | 1.549 |
Storage condition | 2-8℃ |