Synonyms:

(2R)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid;(R)-2-[N-[[2’-(5-Tetrazolyl)-4-biphenylyl]methyl]pentanamido]-3-methylbutanoic Acid;Valsartan USP Related CoMpound A;Valsartan Related CoMpound A (ent-Valsartan);Valsartan Related CoMpound A;N-(1-Oxopentyl)-N-[[2′-(2H-tetrazol-5-yl)[1,1′-biphenyl]-4-yl]methyl]-D-valine;N-Pentanoyl-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-D-valine;Valsartan Related Compound A (10 mg) (N-valeryl-N-{[2'-(1H-tetrazole-5-yl)biphenyl-4-yl]methyl)}D-valine)

Canonical SMILES: CCCCC(=O)N(CC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3)C(C(C)C)C(=O)O

HS Code: 29339900

Density:1.212±0.06g/cm3(Predicted)

Boiling Point:684.9±65.0°C(Predicted)

Melting Point: 116-117°C

Storage: -20°CFreezer,Underinertatmosphere

PKA: 3.56±0.10(Predicted)

Appearance: powder

Hazard Codes: Xi

Risk Statements:  36/37/38

Safety Statements: 26-37/39

WGK Germany: 3