CAS 761373-05-1|2R,4S-Sacubitril

Introduction:Basic information about CAS 761373-05-1|2R,4S-Sacubitril, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Name2R,4S-Sacubitril
CAS Number761373-05-1Molecular Weight411.491
Density1.2±0.1 g/cm3Boiling Point656.9±55.0 °C at 760 mmHg
Molecular FormulaC24H29NO5Melting Point/
MSDS/Flash Point351.1±31.5 °C

Names

Name4-{[(2R,4S)-1-(4-Biphenylyl)-5-ethoxy-4-methyl-5-oxo-2-pentanyl]amino}-4-oxobutanoic acid
SynonymMore Synonyms

2R,4S-Sacubitril BiologicalActivity

Description2R,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.
Related CatalogSignaling Pathways >>Others >>OthersResearch Areas >>Cardiovascular Disease
References

[1]. Shi J, et al. Sacubitril Is Selectively Activated by Carboxylesterase 1 (CES1) in the Liver and the Activation Is Affected by CES1 Genetic Variation. Drug Metab Dispos. 2016 Apr;44(4):554-9.

Chemical & Physical Properties

Density1.2±0.1 g/cm3
Boiling Point656.9±55.0 °C at 760 mmHg
Molecular FormulaC24H29NO5
Molecular Weight411.491
Flash Point351.1±31.5 °C
Exact Mass411.204559
LogP3.96
Vapour Pressure0.0±2.1 mmHg at 25°C
Index of Refraction1.549
InChIKeyPYNXFZCZUAOOQC-LAUBAEHRSA-N
SMILESCCOC(=O)C(C)CC(Cc1ccc(-c2ccccc2)cc1)NC(=O)CCC(=O)O
Storage condition2-8℃

Synonyms

4-{[(2R,4S)-1-(4-Biphenylyl)-5-ethoxy-4-methyl-5-oxo-2-pentanyl]amino}-4-oxobutanoic acid
[1,1'-Biphenyl]-4-pentanoic acid, γ-[(3-carboxy-1-oxopropyl)amino]-α-methyl-, α-ethyl ester, (αS,γR)-
4-(((2R,4S)-1-([1,1'-biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic acid
LCZ696 impurity 18
(alphaS,gammaR)-gamma-[(3-Carboxy-1-oxopropyl)amino]-alpha-methyl-[1,1'-biphenyl]-4-pentanoic acid 4-ethyl ester
2R,4S-Sacubitril
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