Estimated delivery in United States, on Tuesday 17 Dec 2024
Product Information
Name:
(2S,4S)-Sacubitril
Synonyms:
- [S-(R*,R*)]-?-[(3-Carboxy-1-oxopropyl)amino]-a-methyl-[1,1’-biphenyl]-4-pentanoic Acid Ethyl Ester
- Sacubitril-(2S,4S) Isomer
- 4-(((2S,4S)-1-([1,1’-Biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic Acid,4-(((2S,4S)-1-([1,1'-Biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic acid,(4-(((2S,4S)-1-([1,1'-Biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic acid)
Description:
Stability Moisture Sensitive
Applications (2S,4S)-Sacubitril is 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:
Neat
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-UWJYYQICSA-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-S080915 (2S,4S)-Sacubitril
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