Sacubutril-(2S,4S) Isomer

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Sacu bitril API Reference standards and its EP Impurities, USP Impurities, non pharmacopeial Impurities, listed below & also offered custom synthesis for unknown Impurities. If require any contact info@drjcrbio.com, sales@drjcrbio.com

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    Product Name : 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

    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.
    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
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