![Sacubutril-(2S,4S) Isomer; (2S,4S)-Sacubitril; [S-(R*,R*)]-γ-[(3-Carboxy-1-oxopropyl)amino]-α-methyl-[1,1'-biphenyl]-4-pentanoic Acid Ethyl Ester; Sacubitril-(2S,4S) Isomer; 4-(((2S,4S)-1-([1,1'-Biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic Acid; |149709-63-7](https://drjcrbio.com/wp-content/uploads/149709-63-7.png)
Sacubutril-(2S,4S) Isomer; (2S,4S)-Sacubitril; [S-(R*,R*)]-γ-[(3-Carboxy-1-oxopropyl)amino]-α-methyl-[1,1′-biphenyl]-4-pentanoic Acid Ethyl Ester; Sacubitril-(2S,4S) Isomer; 4-(((2S,4S)-1-([1,1′-Biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic Acid; |149709-63-7
Sacubitril, Sacubutril-(2S,4S) Isomer
Description
| Code: JCSAC-02 |
| CAS: 149709-63-7 |
| Chemical Formula:C24H29NO5 |
| Molecular Weight:411.49 |
| Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities |
| Literature: |
| Application: Sacubutril-(2S,4S) Isomer; (2S,4S)-Sacubitril; [S-(R*,R*)]-γ-[(3-Carboxy-1-oxopropyl)amino]-α-methyl-[1,1′-biphenyl]-4-pentanoic Acid Ethyl Ester; Sacubitril-(2S,4S) Isomer; 4-(((2S,4S)-1-([1,1′-Biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic Acid; |149709-63-7 is useful as reference Impurity standard. |
