[2-Butyl-4-chloro-1-[[2'-[2-(triphenylmethyl)-2H-tetrazol-5-yl]biphenyl-4-yl]methyl]-1H-imidazol-5-yl]methanol

CAS: 133909-99-6

Ref. 86-MM0168.16-0025

Produktinformation

• Name: [2-Butyl-4-chloro-1-[[2'-[2-(triphenylmethyl)-2H-tetrazol-5-yl]biphenyl-4-yl]methyl]-1H-imidazol-5-yl]methanol
• Synonyme: Losartan Potassium Imp. H (EP), Losartan Imp. H (EP), Losartan Potassium Impurity H, Losartan Impurity H, (2-Butyl-4-Chloro-1-((2'-(1-Trityl-1h-Tetrazole-5-Yl)Biphenyl-4-Yl)Methyl)-1h-Imidazol-5-Yl)Methanol, (2-Butyl-4-chloro-1-((2'-(1-trityl-1H-tetrazol-5-yl)biphenyl-4-yl)methyl)-1H-imidazol-5-yl)methanol, (2-butyl-4-chloro-1-((2'-(1-trityl-1H-tetrazol-5-yl)biphenyl-1-4-yl)methyl)-1H-i, (2-butyl-4-chloro-1-{[2'-(2-trityl-2H-tetrazol-5-yl)biphenyl-4-yl]methyl}-1H-imidazol-5-yl)methanol, 1H-Imidazole-5-methanol, 2-butyl-4-chloro-1-[[2′-[2-(triphenylmethyl)-2H-tetrazol-5-yl][1,1′-biphenyl]-4-yl]methyl]-, 2-Butyl-4-Chloro-1-[2'(2-Trityl-2H-Tetrazol-5-Yl)Biphenyl-4-Ylmethyl]-1H-Imidazol-5-Ylmethanol, 2-Butyl-4-Chloro-1-[2'-(2-Trityl-2H-Tetrazole-5-Yl)Biphenyl-4-Yl-Methyl-1H-Imidazole-5-Yl-Methanol, 2-Butyl-4-Chloro-1-[[2'-[2-(Triphenylmethyl)-Tetrazol-5-Yl]-[1,1'-Biphenyl]-4-Yl]Methyl]-1H-Imidazole-5-Methanol, 2-Butyl-4-Chloro-5-(Hydroxy Methyl)-1-[[2'-[(Triphenylmethyl)Tetrazole-5Yl]Biphenyl-4-Yl]Methyl] Imidazole, 2-Butyl-4-chloro-1-[2′-[2-(triphenylmethyl)-2H-tetrazol-5-yl]-1,1′-biphenyl-4-yl]-1H-imidazole-5-methanol, 2-Butyl-4-chloro-1-[[2′-(2-triphenylmethyl-2H-tetrazol-5-yl)[1,1′-biphenyl]-4-yl]methyl]-1H-imidazole-5-methanol, Rcl T13,695-6, Triphenyl Losartan, Trithyl Losartan, Trityl losartan, Trityllosartan, [2-Butyl-5-chloro-3-[[4-[2-(2-trityltetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol
• Marke: Mikromol

Chemische Eigenschaften

• Molekulargewicht: 665.23
• Formel: C₄₁H₃₇ClN₆O
• Farbe/Form: Neat
• InChl: InChI=1S/C41H37ClN6O/c1-2-3-23-38-43-39(42)37(29-49)47(38)28-30-24-26-31(27-25-30)35-21-13-14-22-36(35)40-44-46-48(45-40)41(32-15-7-4-8-16-32,33-17-9-5-10-18-33)34-19-11-6-12-20-34/h4-22,24-27,49H,2-3,23,28-29H2,1H3
• InChI Key: InChIKey=QQPGGBNMTNDKEY-UHFFFAOYSA-N
• SMILES: CCCCc1nc(Cl)c(CO)n1Cc1ccc(-c2ccccc2-c2nnn(C(c3ccccc3)(c3ccccc3)c3ccccc3)n2)cc1