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139481-33-7

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139481-33-7 Structure

139481-33-7 Structure
IdentificationBack Directory
[Name]

Azilsartan iMpurity I
[CAS]

139481-33-7
[Synonyms]

Azilsartan-9
zilsartan iMpurity I
Azilsartan iMpurity I
Azilsartan O-Desethyl Nitrile Imp
Azilsartan O-Desethyl Nitrile Impurity
methyl 3-((2'-cyano-[1,1'-biphenyl]-4-yl)methyl)
O-Desethyl Azilsartan Methyl Ester Nitrile Analog
Azilsartan Impurity I/ Azilsartan O-Desethyl Nitrile Impurity
Methyl 1-((2'-cyanobiphenyl-4-yl) Methyl)-2H-benziMidazol-2-one-7-carboxylate)
methyl 1-[(2'-cyanobiphenyl-4-yl)methyl]-2,3-dihydro-2-oxo-1H-benzimidazole-7-carboxylate
Methyl 3-((2'-cyanobiphenyl-4-yl)Methyl)-2-oxo-2,3-dihydro-1H-benzo[d]iMidazole-4-carboxylate
Methyl 3-[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]-2,3-dihydro-2-oxo-1H-benzimidazole-4-carboxylate
methyl 3-((2'-cyano-[1,1'-biphenyl]-4-yl)methyl)-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-4-carboxylate
1H-Benzimidazole-4-carboxylic acid, 3-[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]-2,3-dihydro-2-oxo-, methyl ester
Azilsartan impurity 10/Methyl 3-((2'-cyano-[1,1'-biphenyl]-4-yl)methyl)-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-4-carboxylate
[Molecular Formula]

C23H17N3O3
[MDL Number]

MFCD28009434
[MOL File]

139481-33-7.mol
[Molecular Weight]

383.4
Chemical PropertiesBack Directory
[density ]

1.37±0.1 g/cm3(Predicted)
[pka]

11.32±0.30(Predicted)
[InChI]

InChI=1S/C23H17N3O3/c1-29-22(27)19-7-4-8-20-21(19)26(23(28)25-20)14-15-9-11-16(12-10-15)18-6-3-2-5-17(18)13-24/h2-12H,14H2,1H3,(H,25,28)
[InChIKey]

UPXHAIJRSNBMBO-UHFFFAOYSA-N
[SMILES]

C1(=O)NC2=CC=CC(C(OC)=O)=C2N1CC1=CC=C(C2=CC=CC=C2C#N)C=C1
Hazard InformationBack Directory
[Uses]

Methyl 3-[(2''-Cyano[1,1''-biphenyl]-4-yl)methyl]-2,3-dihydro-2-oxo-1H-benzimidazole-4-carboxylate, is an impurity of Azilsartan (A926900), an analgesic and antiinflammatory drugs containing angiotensin II antagonists.
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