Valsartan Impurity 1

Product Name: Valsartan Impurity 1
CAS No.: 914465-68-2
Chemical Name: Valsartan Impurity 1
Synonyms: Valsartan Desalkyl;Valsartan Impurity 73;N-((2'-(1H-tetrazol-5-yl);Valsartan Desvalyl Impurity;N-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamide;Pentanamide, N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-
CBNumber: CB23133442
Molecular Formula: C19H21N5O
Formula Weight: 335.4
MOL File: 914465-68-2.mol

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Valsartan Impurity 1 Property

Melting point:: 191-197°C
Density: 1.186±0.06 g/cm3(Predicted)
storage temp.: -20°C Freezer, Under inert atmosphere
solubility: Acetonitrilie (Slightly, Heated), Methanol (Slightly)
form: Solid
pka: 4.16±0.10(Predicted)
color: White to Off-White

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Hazard and Precautionary Statements (GHS)

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Valsartan Impurity 1 Chemical Properties,Usage,Production

Uses

N-((2''-(1H-Tetrazol-5-yl)-[1,1''-biphenyl]-4-yl)methyl)pentanamide is an impurity of Valsartan (V095750), an antihypertensive and a nonpeptide angiotensin II AT1-receptor antagonist.

Valsartan Impurity 1 Preparation Products And Raw materials

Raw materials

Preparation Products

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Valsartan Impurity 1 Suppliers

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914465-68-2, Valsartan Impurity 1Related Search:

BOC-D-4,4'-BIPHENYLALANINE 1426129-50-1 enantioMer (R,E)-ethyl 5-([1,1'-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)aMino)-2-Methylpent-2-enoate N-[2’-(1H-tetrazol-5-yl)biphenyl-4-yl methyl]-N-Valeryl-(L)-Valine benzyl ester Valsartan cyano analog methyl ester Valsartan Related Compound A Valsartan Impurity 5 Valsartan N1-Trityl IMpurity Valsartan Methyl Ester Valsartan N2-Trityl R-IsoMer ValsartanN-Oxide Valsartan Impurity 6 Valsartan Isopropyl Ester Valsartan N2-Trityl IMpurity Valsartan n-Propyl 4-Bromomethyl-2-cyanobiphenyl Valsartan Impurity 3 Sodium Salt L-VALINE, N-[(2'-CYANO[1,1'-BIPHENYL]-4-YL)METHYL]-, METHYL ESTER, MONOHYDROCHLORIDE

N-((2'-(1H-tetrazol-5-yl)

N-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamide

Valsartan Desvalyl Impurity

Valsartan Impurity 73

Valsartan Desalkyl

Pentanamide, N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-

914465-68-2