| Identification | Back Directory | [Name]
OlMesartan DiMer Ester IMpurity | [CAS]
1040250-19-8 | [Synonyms]
Olmesartan Dimer
OlMesartan DiMer Ester
Olmesartan dimer impurities
OlMesartan DiMer Ester IMpurity
Olmesartan medoxomil impurity Ⅳ
Olmesartan Medoxomil Impurity 55
OlMesartan MedoxoMil iMpurity IV
Olmesartan Dimer Ester(RNH-8276)
Olmesartan Dimer Ester Impurity 1
Olmesartan MedoxomiI Dimer Ether Impurity
OlMesartan DiMer Ester IMpurity
Discontinued
4-(1-Hydroxy-1-Methylethyl)-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]Methyl]-1H-iMidazole-5-carboxylic Acid
5-[2-[5-(2-hydroxypropan-2-yl)-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carbonyl]oxypropan-2-yl]-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylic acid
1-[5-Carboxy-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazol-4-yl]-1-methylethyl 4-(1-hydroxy-1-methylethyl)-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylate
1-((2'-(2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-4-(2-((1-((2'-(2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-4-(2-hydroxypropan-2-yl)-2-propyl-1H-imidazole-5-carbonyl)oxy)propan-2-yl)-2-propyl-1H-imidazole-5-carboxylic acid
4-(1-Hydroxy-1-methylethyl)-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic acid 1-[5-carboxy-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazol-4-yl]-1-methylethyl ester
1H-Imidazole-5-carboxylic acid, 4-(1-hydroxy-1-methylethyl)-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, 1-[5-carboxy-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazol-4-yl]-1-methylethyl ester
Olmesartan Medoxomil impurity 26/Olmesartan Dimer Ester Impurity/1-((2'-(2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-4-(2-((1-((2'-(2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-4-(2-hydroxypropan-2-yl)-2-propyl-1H-imidazole-5-carbonyl)oxy)propan-2-yl | [Molecular Formula]
C48H50N12O5 | [MDL Number]
MFCD23115470 | [MOL File]
1040250-19-8.mol | [Molecular Weight]
874.99 |
| Chemical Properties | Back Directory | [Boiling point ]
1101.2±75.0 °C(Predicted) | [density ]
1.35±0.1 g/cm3(Predicted) | [form ]
Solid | [pka]
2.13±0.50(Predicted) | [color ]
Off-White | [InChIKey]
QTZDCAYLDWDQKW-UHFFFAOYSA-N | [SMILES]
C1(CCC)N(CC2=CC=C(C3=CC=CC=C3C3=NNN=N3)C=C2)C(C(OC(C2=C(C(O)=O)N(CC3=CC=C(C4=CC=CC=C4C4=NNN=N4)C=C3)C(CCC)=N2)(C)C)=O)=C(C(O)(C)C)N=1 |
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