2R,4S-Sacubitril

沙库必曲

Also known as: (alphaS,gammaR)-gamma-[(3-Carboxy-1-oxopropyl)amino]-alpha-methyl-[1,1'-biphenyl]-4-pentanoic acid 4-ethyl ester, 4-(((2R,4S)-1-([1,1'-biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic acid, 4-{[(2R,4S)-1-(4-Biphenylyl)-5-ethoxy-4-methyl-5-oxo-2-pentanyl]amino}-4-oxobutanoic acid, LCZ 696 Impurity A, LCZ696 impurity 18, Sacubitril (2S,4R)-Isomer, Sacubitril Enantiomer, [1,1'-Biphenyl]-4-pentanoic acid, γ-[(3-carboxy-1-oxopropyl)amino]-α-methyl-, 4-ethyl ester, (αS,γR)-, [1,1'-Biphenyl]-4-pentanoic acid, γ-[(3-carboxy-1-oxopropyl)amino]-α-methyl-, α-ethyl ester, (αS,γR)-, ahu377 isomer 2

2R,4S-Sacubitril (CAS 761373-05-1) is a compound in the Organic Compounds category listed in the Jingsj chemical database. It has the molecular formula C24H29NO5 and a molecular weight of 411.491 g/mol. It is also known as (alphaS,gammaR)-gamma-[(3-Carboxy-1-oxopropyl)amino]-alpha-methyl-[1,1'-biphenyl]-4-pentanoic acid 4-ethyl ester, 4-(((2R,4S)-1-([1,1'-biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic acid and 4-{[(2R,4S)-1-(4-Biphenylyl)-5-ethoxy-4-methyl-5-oxo-2-pentanyl]amino}-4-oxobutanoic acid. Key properties include a boiling point of 656.9±55.0 °C at 760 mmHg, a density of 1.2±0.1 g/cm3 and a flash point of 351.1±31.5 °C. No supplier offers are currently listed; request a quote. Record last updated Aug 21, 2026.

CAS No.

761373-05-1

Jingsj CID

J-90156-1

Molecular Formula

C₂₄H₂₉NO₅

Chinese Name

沙库必曲

Molecular Weight

411.491 g/mol

Category

Organic Compounds

Last updated

8/21/2026