Candesartan ethyl ester

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Names

[ CAS No. ]:
139481-58-6

[ Name ]:
Candesartan ethyl ester

[Synonym ]:
Ethyl 2-ethoxy-1-{[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl}-1H-benzimidazole-7-carboxylate
Ethyl 2-ethoxy-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylate
T56 BN DNJ CO2 IVO2 B1R DR B- ET5MNNNJ
1H-Benzimidazole-7-carboxylic acid, 2-ethoxy-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, ethyl ester
Candesartan Ethyl Ester
Ethyl 2-Ethoxy-1-[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]-1H-benzimidazole-7-carboxylate
Ethyl 2-ethoxy-1-{[2'-(2H-tetrazol-5-yl)-4-biphenylyl]methyl}-1H-benzimidazole-7-carboxylate
UNII-8TT2Y1F36J
Candesartan Cilexetil Impurity 1

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
709.6±70.0 °C at 760 mmHg

[ Melting Point ]:
157-159ºC

[ Molecular Formula ]:
C26H24N6O3

[ Molecular Weight ]:
468.507

[ Flash Point ]:
382.9±35.7 °C

[ Exact Mass ]:
468.190979

[ PSA ]:
107.81000

[ LogP ]:
5.85

[ Vapour Pressure ]:
0.0±2.3 mmHg at 25°C

[ Index of Refraction ]:
1.677

[ Storage condition ]:
Refrigerator

Safety Information

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethyl-2-ethoxy-1-[[(2'-cyanobiphenyl-4-yl)methyl]benzimidazole]-7-carboxylate
  • ethyl 1-(4-bromobenzyl)-2-ethoxy-benzimidazole-7-carboxylate
  • [2-(1H-Tetrazol-5-yl)phenyl]boronic acid

DownStream

  • Candesartan

Related Compounds

  • N-Trityl Candesartan Ethyl Ester
  • O-Desetheyl Candesartan Ethyl Ester
  • Quinapril Ethyl Ester Maleic Acid Salt
  • decaprenoic ethyl ester
  • benzylarginine ethyl ester
  • fluazifop ethyl ester
  • Methyl 3-(3-chloropyridin-2-yl)-3-oxopropanoate
  • 3-(4-Azido-3-fluoro-phenyl)-5-hydroxymethyl-oxazolidin-2-one
  • 1-[(3,4-Difluorophenyl)methyl]piperidin-4-ol
  • benzyl N-(3-sulfamoylphenyl)carbamate
  • 4-amino-N-(cyclopropylmethyl)-3-nitrobenzamide
  • N-benzyl-3-(4-oxo-3,4-dihydro-1,2,3-benzotriazin-3-yl)propanamide
  • 4-[(4-Phenyl-1,3,5-triazin-2-yl)amino]benzamide
  • 2-amino-N-methyl-5-nitrobenzamide
  • 6,7-Dihydro-5-(phenylmethyl)thieno[3,2-c]pyridin-4(5H)-one
  • 2-Naphthalenol, 5,6,7,8-tetrahydro-5,5-dimethyl-
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