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(2S,4S)-Sacubitril

CAS No. 149709-63-7

(2S,4S)-Sacubitril( Sacubitril Impurity C )

Catalog No. M27052 CAS No. 149709-63-7

(2S,4S)-Sacubitril is a stereoisomer derived from Sacubitril which is a potent NEP inhibitor.

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
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Biological Information

  • Product Name
    (2S,4S)-Sacubitril
  • Note
    Research use only, not for human use.
  • Brief Description
    (2S,4S)-Sacubitril is a stereoisomer derived from Sacubitril which is a potent NEP inhibitor.
  • Description
    (2S,4S)-Sacubitril is a stereoisomer derived from Sacubitril which is a potent NEP inhibitor.
  • In Vitro
    (2S,4S)-Sacubitril is a stereoisomer derived from Sacubitril.
  • In Vivo
    ——
  • Synonyms
    Sacubitril Impurity C
  • Pathway
    Others
  • Target
    Other Targets
  • Recptor
    SARS-CoV-2 3CL
  • Research Area
    ——
  • Indication
    ——

Chemical Information

  • CAS Number
    149709-63-7
  • Formula Weight
    430.49
  • Molecular Formula
    C24H28NO5 1/2Ca
  • Purity
    >98% (HPLC)
  • Solubility
    ——
  • SMILES
    O=C([O-])CCC(N[C@@H](C[C@H](C)C(OCC)=O)CC1=CC=C(C2=CC=CC=C2)C=C1)=O.O=C([O-])CCC(N[C@@H](C[C@H](C)C(OCC)=O)CC3=CC=C(C4=CC=CC=C4)C=C3)=O.[Ca+2]
  • Chemical Name
    ——

Shipping & Storage Information

  • Storage
    (-20℃)
  • Shipping
    With Ice Pack
  • Stability
    ≥ 2 years

Reference

1.Yuto Unoh, et al. Discovery of S-217622, a Non-Covalent Oral SARS-CoV-2 3CL Protease Inhibitor Clinical Candidate for Treating COVID-19. bioRxiv 2022.01.26.477782.
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