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ChemicalBook >  Product Catalog >  Analytical Chemistry >  Standard >  Pharmaceutical Impurity Reference Standards >  1-[[2'-(AMinoiMinoMethyl)[1,1'-biphenyl]-4-yl]Methyl]-2-ethoxy-1H-benziMidazole-7-carboxylic Acid

1-[[2'-(AMinoiMinoMethyl)[1,1'-biphenyl]-4-yl]Methyl]-2-ethoxy-1H-benziMidazole-7-carboxylic Acid

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1-[[2'-(AMinoiMinoMethyl)[1,1'-biphenyl]-4-yl]Methyl]-2-ethoxy-1H-benziMidazole-7-carboxylic Acid Basic information

Product Name:
1-[[2'-(AMinoiMinoMethyl)[1,1'-biphenyl]-4-yl]Methyl]-2-ethoxy-1H-benziMidazole-7-carboxylic Acid
Synonyms:
  • Azilsartan Imino Impurity
  • 1-((2'-carbamimidoyl-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylic acid
  • Azilsartan Impurity 15
  • 3-((2'-carbamimidoyl-[1,1'-biphenyl]-4-yl)methyl)
  • Azilsartan-12
  • Azilsartan Imino Imp
  • Azilsartan Metabolite I
  • Azilsartan lmino impurity
CAS:
1442400-65-8
MF:
C24H22N4O3
MW:
414.46
Product Categories:
  • Aromatics, Heterocycles, Pharmaceuticals, Intermediates & Fine Chemicals
Mol File:
1442400-65-8.mol
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1-[[2'-(AMinoiMinoMethyl)[1,1'-biphenyl]-4-yl]Methyl]-2-ethoxy-1H-benziMidazole-7-carboxylic Acid Chemical Properties

Boiling point:
680.7±65.0 °C(Predicted)
Density 
1.32±0.1 g/cm3(Predicted)
solubility 
soluble in No data available
pka
2.06±0.10(Predicted)
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1-[[2'-(AMinoiMinoMethyl)[1,1'-biphenyl]-4-yl]Methyl]-2-ethoxy-1H-benziMidazole-7-carboxylic Acid Usage And Synthesis

Uses

1-[[2'-(Aminoiminomethyl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic acid acts as a new angipotensin II receptor antagonist in mammals.

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