![(2R,4S)-5-([1,1'-Biphenyl]-4-yl)-4-(4-ethoxy-4-oxobutanamido)-2-methylpentanoic Acid](https://static.cymitquimica.com/products/TR/img/B398710.png "Click to enlarge")
(2R,4S)-5-([1,1'-Biphenyl]-4-yl)-4-(4-ethoxy-4-oxobutanamido)-2-methylpentanoic Acid
CAS: 149709-49-9
Ref. TR-B398710
| 100mg | 2,167.00 € |
Estimated delivery in United States, on Wednesday 10 Jul 2024
Product Information
Name:
(2R,4S)-5-([1,1'-Biphenyl]-4-yl)-4-(4-ethoxy-4-oxobutanamido)-2-methylpentanoic Acid
Synonyms:
- (2R)-4-[(4-ethoxy-4-oxo-butanoyl)amino]-2-methyl-5-(4-phenylphenyl)pentanoic acid
CAS:
Description:
Applications (2R,4S)-5-([1,1'-Biphenyl]-4-yl)-4-(4-ethoxy-4-oxobutanamido)-2-methylpentanoic Acid is an impurity compound of Valsartan (V095750). Valsartan is a nonpeptide angiotensin II AT1-receptor antagonist. Antihypertensive.
References Criscione, L., et al.: Brit. J. Pharmacol., 110, 761 (1993), Muller, P., et al.: Eur. J. Clin. Pharmacol., 47, 231 (1994)
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
411.492
Formula:
C24H29NO5
Color/Form:
Neat
InChI:
InChI=1S/C24H29NO5/c1-3-30-23(27)14-13-22(26)25-21(15-17(2)24(28)29)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,28,29)/t17-,21?/m1/s1
InChI key:
InChIKey=AUNLGZJEDPUZSE-UTKZUKDTSA-N
SMILES:
CCOC(=O)CCC(=O)N[C@H](Cc1ccc(-c2ccccc2)cc1)C[C@@H](C)C(=O)O
MDL:
Melting point:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-B398710 (2R,4S)-5-([1,1'-Biphenyl]-4-yl)-4-(4-ethoxy-4-oxobutanamido)-2-methylpentanoic Acid
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