Estimated delivery in United States, on Monday 13 Jan 2025
Product Information
Name:
(2S,4R)-Sacubitril
Controlled Product
Synonyms:
- [1,1'-Biphenyl]-4-pentanoic acid
- ?-[(3-carboxy-1-oxopropyl)amino]-a-methyl-
- 4-ethyl ester
- (aS,?R)-
- [1,1'-Biphenyl]-4-pentanoic acid
- ?-[(3-carboxy-1-oxopropyl)amino]-a-methyl-
- a-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
- See more synonyms
Description:
Stability Temperature Sensitive
Applications (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.
Brand:
TRC
Long term storage:
Notes:
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
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-S080905 (2S,4R)-Sacubitril
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