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(2S,4R)-Sacubitril

CAS:

Ref. TR-S080905

5mg
301.00€
10mg
516.00€
25mg
1,024.00€
(2S,4R)-Sacubitril
TRC

Product Information

Name:(2S,4R)-Sacubitril
Controlled Product
Synonyms:
  • [1,1'-Biphenyl]-4-pentanoic acid
  • γ-[(3-carboxy-1-oxopropyl)amino]-α-methyl-
  • 4-ethyl ester
  • (αS,γR)-
  • [1,1'-Biphenyl]-4-pentanoic acid
  • γ-[(3-carboxy-1-oxopropyl)amino]-α-methyl-
  • α-ethyl ester
  • [R-(R*,S*)]- (9CI)
  • (2S,4R)-4-[(3-Carboxy-1-oxopropyl)amino]-4-[(p-phenylphenyl)methyl]-2-methylbutanoic acid ethyl ester
  • (2S,4R)-5-(Biphenyl-4-yl)-4-[(3-carboxypropionyl)amino]-2-methylpentanoic acid ethyl ester
Brand:TRC
Description:Stability Temperature SensitiveApplications (2S,4R)-Sacubitril is the enantiomer and an impurity of Sacubitril (S080895) which is an antihypertensive drug used in combination with valsartan.References McMurray, J., et al.: N. Eng. J. Med., 371 (2014);
Notice:Our products are intended for lab use only. For any other use, please contact us.

Chemical properties

Molecular weight:411.49
Formula:C24H29NO5
Color/Form:Colourless To Off-White
InChI:InChI=1S/C24H29NO5/c1-3-30-24(29)17(2)15-21(25-22(26)13-14-23(27)28)16-18-9-11-20(12-10-18)19-7-5-4-6-8-19/h4-12,17,21H,3,13-16H2,1-2H3,(H,25,26)(H,27,28)/t17-,21+/m0/s1
InChI key:InChIKey=PYNXFZCZUAOOQC-LAUBAEHRSA-N
SMILES:CCOC(=O)[C@@H](C)C[C@H](Cc1ccc(-c2ccccc2)cc1)NC(=O)CCC(=O)O

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