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ChemicalBook--->CAS DataBase List--->1417576-01-2

1417576-01-2

1417576-01-2 Structure

1417576-01-2 Structure
IdentificationBack Directory
[Name]

N-Ethyl Azilsartan Medoxomil
[CAS]

1417576-01-2
[Synonyms]

Azilsartan Impurity 49
Azilsartan Impurity 97
Azilsartan Medoxomil N-Ethyl
N-Ethyl Azilsartan Medoxomil
methyl 2-(((2'-cyano-[1,1'-biphenyl]-4-yl)methyl)(methyl)amino)-4-nitrobenzoate
methyl 2-(((2'-cyano-[1,1'-biphenyl]-4-yl)methyl)(methyl)amino)-4-nitrobenzoate
(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 2-ethoxy-1-((2′-(4-ethyl-5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)-biphenyl-4-yl)methyl)-1H-benzo[d]imidazole-7-carboxylate
2-Ethoxy-1-[[2'-(4-ethyl-4,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic Acid (5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl ester
1H-Benzimidazole-7-carboxylic acid, 2-ethoxy-1-[[2'-(4-ethyl-4,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl)[1,1'-biphenyl]-4-yl]methyl]-, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester
[Molecular Formula]

C32H28N4O8
[MOL File]

1417576-01-2.mol
[Molecular Weight]

596.59
Chemical PropertiesBack Directory
[Boiling point ]

751.4±70.0 °C(Predicted)
[density ]

1.39±0.1 g/cm3(Predicted)
[pka]

4.07±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

N-Ethyl Azilsartan 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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