Valsartan n-Propyl
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- Product name: Valsartan n-Propyl
- CAS: 952652-79-8
- MF: C23H27N5O3
- MW: 421.49
- EINECS:
- MDL Number:MFCD19689078
- Synonyms:Valsartan n-Propyl;Valsartan n-Propyl Impurity;L-Valine, N-(1-oxobutyl)-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4- yl]methyl]-;(S)-N-Butyryl-N-([2'-(1H-tetrazole-5-yl)biphen-4-yl]methyl)valine;Valsartan n-Propyl IMpurity：(S)-N-butyryl-N-{[2'-(1-H-tetrazole-5-yl)-biphenyl-4-yl]-Methyl}-valine;N-butyryl-N-{[2'-(1H-tetrazole-5-yl)-biphenyl-4-yl]Methyl}-L-valine;N-(1-Oxobutyl)-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]Methyl]-;(S)-2-(N-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)Methyl)butyraMido)-3-Methylbutanoic acid
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Properties
Melting point :>149·C (dec.)
Boiling point :679.0±65.0 °C(Predicted)
Density :1.230±0.06 g/cm3(Predicted)
storage temp. :Refrigerator
solubility :DMSO (Slightly), Methanol (Slightly)
form :Solid
pka :3.56±0.10(Predicted)
color :White to Pale Yellow
Boiling point :679.0±65.0 °C(Predicted)
Density :1.230±0.06 g/cm3(Predicted)
storage temp. :Refrigerator
solubility :DMSO (Slightly), Methanol (Slightly)
form :Solid
pka :3.56±0.10(Predicted)
color :White to Pale Yellow
Safety Information
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| Signal word: | Warning | ||||||||||||||
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Description
Valsartan n-Propyl is an impurity in the synthesis of Valsartan (V095750). Valsartan USP Related Compound B.More related product prices
valsartan 5-[2-(4'-METHYLBIPHENYL)]TETRAZOLE 4-Hydroxy Valsartan, Mixture of Diastereomers L-Valine, N-(1-oxopentyl-d9)-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]Methyl]- N-[2’-(1H-tetrazol-5-yl)biphenyl-4-yl methyl]-N-Valeryl-(L)-Valine methyl ester 482577-59-3 N-[2’-(1H-tetrazol-5-yl)biphenyl-4-yl methyl]-N-Valeryl-(L)-Valine benzyl ester 4-Bromomethyl-2-cyanobiphenyl S)-2-(((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)Methyl)aMino)-3- Methylbutanoic acid 1426129-50-1 enantioMer BOC-D-4,4'-BIPHENYLALANINE Valsartan (2R,4S)-5-([1,1'-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)aMino)-2-Methylpentanoic acid 5717-37-3 4'-Methyl-2-cyanobiphenyl LCZ696 InteMediate (2R,4S)-ethyl 5-([1,1'-biphenyl]-4-yl)-4-aMino-2-Methylpentanoate 5-(3-Chloropropyl)-1-cyclohexyltetrazole (R,E)-ethyl 5-([1,1'-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)aMino)-2-Methylpent-2-enoate