1H-Imidazole-4-methanol, 2-butyl-5-chloro-1-((2'-(2H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-

Base Information

• Chemical Name: 1H-Imidazole-4-methanol, 2-butyl-5-chloro-1-((2'-(2H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-
• CAS No.: 114799-13-2
• Molecular Formula: C22H23ClN6O
• Molecular Weight: 422.91100
• UNII: ILI5UB76JR
• Wikidata: Q27280782
• Mol file: 114799-13-2.mol

Synonyms:114799-13-2;Losartan Impurity C;UNII-ILI5UB76JR;ILI5UB76JR;Losartan potassium impurity C [EP];1H-Imidazole-4-methanol, 2-butyl-5-chloro-1-((2'-(2H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-;(2-Butyl-5-chloro-1-((2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methyl)-1H-imidazol-4-yl)methanol,;[2-butyl-5-chloro-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol;(2-butyl-5-chloro-1-((2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methyl)-1H-imidazol-4-yl)methanol;[2-butyl-5-chloro-1-({4-[2-(1h-1,2,3,4-tetrazol-5-yl)phenyl]phenyl}methyl)-1h-imidazol-4-yl]methanol;[2-Butyl-5-chloro-1-[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]-1H-imidazol-4-yl]methanol;Losartan EP Impurity C;SCHEMBL3121770;EN300-747209;LOSARTAN POTASSIUM IMPURITY C [EP IMPURITY];Q27280782;Z3279339299;(1-((2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-butyl-5-chloro-1H-imidazol-4-yl)methanol;(2-butyl-5-chloro-1-{[2'-(1H-1,2,3,4-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl]methyl}-1H-imidazol-4-yl)methanol;Isolosartan;Losartan 5-Chloro Isomer;2-Butyl-5-chloro-1-[p-(o-1H-tetrazol-5-ylphenyl)benzyl]imidazole-4-methanol;[2-butyl-5-chloro-1-[[2?-(1Htetrazol-5-yl)biphenyl-4-yl]methyl]-1H-imidazol-4yl]methanol;Losartan Potassium Imp. C (EP);Losartan Imp. C (EP);Losartan Potassium Impurity C

Chemical Property of 1H-Imidazole-4-methanol, 2-butyl-5-chloro-1-((2'-(2H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-

Chemical Property:

• Boiling Point: 682.0±65.0 °C(Predicted)
• PKA: 4.15±0.10(Predicted)
• PSA: 92.51000
• Density: 1.35±0.1 g/cm3(Predicted)
• LogP: 4.26680
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 8
• Exact Mass: 422.1621871
• Heavy Atom Count: 30
• Complexity: 520

Purity/Quality:

>95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4)Cl)CO