| Identification | Back Directory | [Name]
S)-2-(((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)Methyl)aMino)-3- Methylbutanoic acid | [CAS]
676129-92-3 | [Synonyms]
Valsartan-5
Desvaleryl Valsartan
Valsartan hydrolysate
desvaleroyl valsartan
Devaleryl Valsartan Impurity
((2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-L-valine
L-Valine, N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-
(S)-3-methyl-2-((2'-(1H-tetrazol-5-yl)biphenyl-4-ylmethyl)amino)butyricacid
S)-2-(((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)Methyl)aMino)-3- Methylbutanoic acid
Valsartan impurity 4/Valsartan Desvaleryl Impurity/((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-L-valine | [Molecular Formula]
C19H21N5O2 | [MDL Number]
MFCD30342453 | [MOL File]
676129-92-3.mol | [Molecular Weight]
351.4 |
| Chemical Properties | Back Directory | [Boiling point ]
598.2±60.0 °C(Predicted) | [density ]
1.250±0.06 g/cm3(Predicted) | [solubility ]
DMF:3.0(Max Conc. mg/mL);8.54(Max Conc. mM)
DMSO:5.0(Max Conc. mg/mL);14.23(Max Conc. mM)
Ethanol:1.0(Max Conc. mg/mL);2.85(Max Conc. mM) | [form ]
A solid | [pka]
2.29±0.13(Predicted) |
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