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Home/Compounds/API/2R,4R-Sacubitril
C24H29NO5
411.5 g/mol
API

2R,4R-Sacubitril

CAS766480-48-2
Category
API
Compound Class
Amide
Primary Use
Pharmaceutical Raw Material

2R,4R-Sacubitril is a stereoisomer of the active pharmaceutical ingredient sacubitril, which is a compound used in pharmaceutical manufacturing. It is characterized by a biphenyl moiety and multiple functional groups including an acid, an amide, and an ester.

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

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Referencestereoisomer of

Sacubitril calcium

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Referencestereoisomer of

Ahu-377 sodium

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Referencestereoisomer of

Sacubitril

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Referencestereoisomer of

Alpha-Ethyl (alphaS,gammaS)-gamma-((3-carboxy-1-oxopropyl)amino)-alpha-methyl(1,1'-biphenyl)-4-pentanoate

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Identifiers
IUPAC Name

4-[[(2R,4R)-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoic acid

InChIKey

PYNXFZCZUAOOQC-DYESRHJHSA-N

SMILES

CCOC(=O)[C@H](C)C[C@H](CC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CCC(=O)O

Synonyms (18)
  • 2R,4R-Sacubitril
  • LCZ 696 Impurity B
  • LCZ-696 Impurity 85
  • Sacubitril Impurity 36
  • Sacubitril, (2R,4R)-
  • Sacubitril-(2R,4R)-Isomer
  • Valsartan Impurity 24
  • pound Ca pound(c)