ChemicalBook--->CAS DataBase List--->1696392-12-7

1696392-12-7

1696392-12-7 Structure

1696392-12-7 Structure
IdentificationBack Directory
[Name]

Azilsartan Impurity
[CAS]

1696392-12-7
[Synonyms]

Azilsartan-17
Azilsartan Impurity 32
Azilsartan Amide Medoxomil
Azilsartan medoxomil impurity5
(5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl 3-[[4-(2-carbamoylphenyl)phenyl]methyl]-2-ethoxybenzimidazole
(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 1-((2'-carbamoyl-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylate
1-[[2'-(Aminocarbonyl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic Acid (5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl ester
1H-Benzimidazole-7-carboxylic acid, 1-[[2'-(aminocarbonyl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester
Azilsartan impurity 18/(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 1-((2'-carbamoyl-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylate
[Molecular Formula]

C29H25N3O7
[MDL Number]

MFCD32644407
[MOL File]

1696392-12-7.mol
[Molecular Weight]

527.52
Chemical PropertiesBack Directory
[Melting point ]

172 - 176°C
[Boiling point ]

749.2±70.0 °C(Predicted)
[density ]

1.37±0.1 g/cm3(Predicted)
[storage temp. ]

-20°C, Inert atmosphere
[solubility ]

Acetone (Slightly), DMSO (Slightly)
[form ]

Solid
[pka]

15.84±0.50(Predicted)
[color ]

Off-White to Pale Yellow
[InChIKey]

XLNGXZVKOASTLO-UHFFFAOYSA-N
[SMILES]

C1(OCC)N(CC2=CC=C(C3=CC=CC=C3C(N)=O)C=C2)C2=C(C(OCC3=C(C)OC(=O)O3)=O)C=CC=C2N=1
Hazard InformationBack Directory
[Uses]

Azilsartan Amide Medoxomil is an impurity from the synthesis of Azilsartan Medoxomil (A926910). Azilsartan medoxomil is a long-acting angiotensin II receptor blocker (ARB) that is used to lower hypertension. When Azilsartan medoxomil enters the gastrointestinal tract, it is rapidly converted to its active form, Azilsartan (A926900).
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