(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

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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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