Azilsartan Medoxomil and its Impurities

Azilsartan Medoxomil is an angiotensin II receptor antagonist used in the treatment of hypertension, developed by Takeda. It is marketed in tablet form under the brand name Edarbi as the prodrug azilsartan medoxomi. Reference standards of Azilsartan Medoxomil API, and its pharmacopeial, non pharmacopeial impurities, and stable isotopes are listed below.

Displaying 4 results for Azilsartan Medoxomil Impurities
Drug Reference Standards & Impurity Synthesis in India
PA 01 2910000

Azilsartan medoxomil

Azilsartan medoxomil


  • Catalogue No.:PA 01 2910000

  • CAS :

    863031-21-4

  • Molecular Formula : C30H24N4O8

  • Molecular Weight : 568.54

Drug Reference Standards & Impurity Synthesis in India
PA 01 2911000

2-Ethoxy-1H-1,3-benzodiazole-7-carboxylic Acid

2-Ethoxy-1H-1,3-benzodiazole-7-carboxylic Acid


  • Catalogue No.:PA 01 2911000

  • CAS :

    1234834-29-7

  • Molecular Formula : C10H10N2O3

  • Molecular Weight : 206.2

Drug Reference Standards & Impurity Synthesis in India
PA 01 2911001

1-((2'-(1H-Diazirin-3-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylic Acid

1-((2'-(1H-Diazirin-3-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylic Acid


  • Catalogue No.:PA 01 2911001

  • CAS :

    1225044-11-0

  • Molecular Formula : C24H20N4O3

  • Molecular Weight : 412.45

Drug Reference Standards & Impurity Synthesis in India
PA 01 2911002

(5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl 2-ethoxy-1-((2'-(5-(2-ethoxy-1-((2'-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazol-7-yl)-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-carboxylate

(5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl 2-ethoxy-1-((2'-(5-(2-ethoxy-1-((2'-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazol-7-yl)-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-carboxylate


  • Catalogue No.:PA 01 2911002

  • CAS :

    1417576-04-5

  • Molecular Formula : C54H42N8O10

  • Molecular Weight : 962.98

pharmaffiliates