
CAS 676129-92-3
:Fórmula:C19H21N5O2
InChI:InChI=1S/C19H21N5O2/c1-12(2)17(19(25)26)20-11-13-7-9-14(10-8-13)15-5-3-4-6-16(15)18-21-23-24-22-18/h3-10,12,17,20H,11H2,1-2H3,(H,25,26)(H,21,22,23,24)/t17-/m0/s1
Chave InChI:NSXSCTCKWRSTHJ-KRWDZBQOSA-N
SMILES:CC(C)[C@@H](C(=O)O)NCC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3
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Foram encontrados 11 produtos.
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Devaleryl Valsartan
CAS:Heterocyclic compounds with nitrogen hetero-atom(s) only, aromatic or modified aromatic, nesoiFórmula:C19H21N5O2Peso molecular:351.16952Devaleryl Valsartan Impurity
CAS:Devaleryl Valsartan ImpurityFórmula:C19H21N5O2Pureza:98%Peso molecular:351.41Valsartan Impurity 26
CAS:Fórmula:C19H21N5O2Cor e Forma:White To Off-White SolidPeso molecular:351.41(2S)-3-Methyl-2-[[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]amino]butanoic Acid (Despentanoylvalsartan)
CAS:Fórmula:C19H21N5O2Cor e Forma:NeatPeso molecular:351.4(S)-2-(((2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)amino)-3-methylbutanoic acid
CAS:Fórmula:C19H21N5O2Pureza:98%Peso molecular:351.4023Desvaleryl Valsartan
CAS:Desvaleryl valsartan is a degradation impurity of valsartan, formed in acidic conditions.Fórmula:C19H21N5O2Cor e Forma:SolidPeso molecular:351.4023Des(oxopentyl) Valsartan
CAS:Produto ControladoImpurity Valsartan Desvaleryl Impurity
Applications An impurity in the synthesis of Valsartan (V095750).
References Carini, D., et al.: J. Med. Chem., 34, 2525 (1991), Buhlmayer, P., et al.: Bioorg. Med. Chem. Lett., 4, 29 (1994),Fórmula:C19H21N5O2Cor e Forma:NeatPeso molecular:351.4N-[[2'-(2H-Tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-Valine
CAS:N-[[2'-(2H-Tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-Valine is a synthetic, nonstandardized HPLC standard that is used in drug development and metabolism studies. It is not available as a natural product, but can be made synthetically. N-[[2'-(2H-Tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-Valine has the CAS No. 676129-92-3 and impurity standards are available for this compound.
Fórmula:C19H21N5O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:351.4 g/mol(2S)-3-methyl-2-({[2′-(1H-1,2,3,4-tetrazol-5-yl)-[1,1′-biphenyl]-4-yl]methyl}amino)butanoic acid
CAS:Pureza:98%Peso molecular:351.4100037











