149709-63-7

(2S,4S)-Sacubitril Chemical Structure
149709-63-7

Chemical Structure

(2S,4S)-Sacubitril

  • CAS No.: 149709-63-7
  • Formula:C24H29NO5
  • Molecular Weight:411.49

IUPAC Name: 4-(((2S,4S)-1-([1,1'-biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic acid

InChIKey: PYNXFZCZUAOOQC-UWJYYQICSA-N

SMILES: [H]N(C(CCC(O)=O)=O)[C@H](CC(C=C1)=CC=C1C2=CC=CC=C2)C[C@@H](C(OCC)=O)C

Biological Activity: (2S,4S)-Sacubitril is the impurity of Sacubitril. Sacubitril is a potent NEP inhibitor that can be used for the research of heart failure[1][2].

Cat. No. Product Name Purity Description Pricing
HY-78841
(2S,4S)-Sacubitril (2S,4S)-Sacubitril is the impurity of Sacubitril. Sacubitril is a potent NEP inhibitor that can be used for the research of heart failure.
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HY-78841S
(2S,4S)-Sacubitril-d4 (2S,4S)-Sacubitril-d4 is deuterium labeled (2S,4S)-Sacubitril. (2S,4S)-Sacubitril is the impurity of Sacubitril. Sacubitril is a potent NEP inhibitor that can be used for the research of heart failure.
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Amount:

USD 0.00

This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

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References