Trityl candesartan

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Names

[ CAS No. ]:
139481-72-4

[ Name ]:
Trityl candesartan

[Synonym ]:
2-Ethoxy-1-{[2'-(1-trityl-1H-tetrazol-5-yl)biphenyl-4-yl]methyl}-1H-benzimidazole-7-carboxylic acid
2-Ethoxy-1-{[2'-(1-trityl-1H-tetrazol-5-yl)-4-biphenylyl]methyl}-1H-benzimidazole-7-carboxylic acid
1H-Benzimidazole-7-carboxylic acid, 2-ethoxy-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-
Trityl candesartan
2-ETHOXY-1-[[(2-(1-TRIPHENYLMETHYL-1H-TETRAZOL-5-YL)BIPHENYL)METHYL] BENZIMIDAZOLE-7-CARBOXYLIC ACID
Candesartan Cilexetil Impurity 14

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
908.6±75.0 °C at 760 mmHg

[ Melting Point ]:
163-165ºC

[ Molecular Formula ]:
C43H34N6O3

[ Molecular Weight ]:
682.768

[ Flash Point ]:
503.3±37.1 °C

[ Exact Mass ]:
682.269226

[ PSA ]:
107.95000

[ LogP ]:
10.15

[ Vapour Pressure ]:
0.0±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.678

[ Storage condition ]:
Refrigerator

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Triphenylmethyl Chloride
  • Candesartan
  • 1,1-dichloroheptane
  • 1-Methyl-3-nitrophthalate
  • Methyl 2-(tert-Butoxycarbonylamino)-3-nitrobenzoate
  • Candesartan Methyl Ester
  • Methyl 3-amino-2-[[(2'-cyanobiphenyl-4-yl)methyl]amino]benzoate
  • 3-Nitrophthalic acid
  • Methyl 2-(((2'-cyano-[1,1'-biphenyl]-4-yl)methyl)amino)-3-nitrobenzoate
  • acid chloride of 1-methylhydrogen-3-nitrophthalate

DownStream

  • Candesartan cilexetil
  • Trityl Candesartan Cilexetil

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • N-Trityl Candesartan
  • Trityl Candesartan Cilexetil
  • N-Trityl Candesartan Cilexetil
  • N-Trityl Candesartan Ethyl Ester
  • N-Trityl Candesartan Trityl Ester
  • N-Trityl Candesartan Methyl Ester-d4
  • 4-(2-Chloro-5-fluorophenyl)but-3-en-2-amine
  • 3-{3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]phenyl}propanoic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hex-5-enamido]oxolane-2-carboxylic acid
  • 3-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-2-yl]formamido}-4,4-dimethylpentanoic acid
  • 1H-Pyrazole-3-carboxylic acid, 1-(2,5-difluorophenyl)-4,5-dihydro-5-phenyl-
  • 5-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methoxybutanamido]-3-methylpentanoic acid
  • (2S,3R)-3-(benzyloxy)-2-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropyl]acetamido}butanoic acid
  • 2-{7-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoyl]-7-azabicyclo[2.2.1]heptan-1-yl}acetic acid
  • 2-{7-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-difluoropropanoyl]-7-azabicyclo[2.2.1]heptan-1-yl}acetic acid
  • 3-cyclobutyl-3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]propanoic acid
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