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2-Desethoxy-2-hydroxy-2H-2-ethyl Candesartan Cilexetil
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2-Desethoxy-2-hydroxy-2H-2-ethyl Candesartan Cilexetil

CAS: 1185256-03-4

Ref. TR-D288755

5mg
229.00 €
10mg
315.00 €
25mg
784.00 €
Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
2-Desethoxy-2-hydroxy-2H-2-ethyl Candesartan Cilexetil
Controlled Product
Synonyms:
  • 1H-Benzimidazole-4-carboxylic acid
  • 3-[[2'-(2-ethyl-2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-2,3-dihydro-2-oxo-
  • 1-[[(cyclohexyloxy)carbonyl]oxy]ethyl ester
  • (1RS)-1-[[(Cyclohexyloxy)carbonyl]-oxy]ethyl 3-[[2'-(2-Ethyl-2H-tetrazol-5-yl)biphenyl-4-yl]methyl]-2-oxo-2,3-dihydro-1H-benzimidazole-4-carboxylate
  • Candesartan Cilexetil Imp. D (EP)
  • (1RS)-1-[[(Cyclohexyloxy)carbonyl]-oxy]ethyl 3-[[2'-(2-Ethyl-2H-tetrazol-5-yl)biphenyl-4-yl]methyl]-2-oxo-2,3-dihydro-1H-benzimidazole-4-carboxylate
  • Candesartan Cilexetil Related Compound D
  • Candesartan Cilexetil Impurity D
  • 1-[[(Cyclohexyloxy)carbonyl]oxy]ethyl 3-[[2′-(2-ethyl-2H-tetrazol-5-yl)[1,1′-biphenyl]-4-yl]methyl]-2,3-dihydro-2-oxo-1H-benzimidazole-4-carboxylate
  • 1H-Benzimidazole-4-carboxylic acid, 3-[[2′-(2-ethyl-2H-tetrazol-5-yl)[1,1′-biphenyl]-4-yl]methyl]-2,3-dihydro-2-oxo-, 1-[[(cyclohexyloxy)carbonyl]oxy]ethyl ester
  • See more synonyms
  • 1-(((Cyclohexyloxy)carbonyl)oxy)ethyl 1-((2′-(2-ethyl-2H-tetrazol-5-yl)-[1,1′-biphenyl]-4-yl)methyl)-2-hydroxy-1H-benzo[d]imidazole-7-carboxylate
Description:

Impurity Candesartan Cilexetil EP Impurity D
Applications 2-Desethoxy-2-hydroxy-2H-2-ethyl Candesartan Cilexetil (Candesartan Cilexetil EP Impurity D) is an impurity of Candesartan Cilexetil (PHARMEUROPA).
References Gohlke, P., et al.: Drugs Today, 35, 105 (1999), Michihiro, Y., et al.: Clin. Pharmacol., 93, 175 (2000), Rao, D., et al.: Chromatographia, 66, 499 (2007),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
610.66
Formula:
C33H34N6O6
Color/Form:
White Solid
InChI:
InChI=1S/C33H34N6O6/c1-3-39-36-30(35-37-39)26-13-8-7-12-25(26)23-18-16-22(17-19-23)20-38-29-27(14-9-15-28(29)34-32(38)41)31(40)43-21(2)44-33(42)45-24-10-5-4-6-11-24/h7-9,12-19,21,24H,3-6,10-11,20H2,1-2H3,(H,34,41)
InChI key:
InChIKey=KORFUGQWQJEFIY-UHFFFAOYSA-N
SMILES:
CCn1nnc(-c2ccccc2-c2ccc(Cn3c(=O)[nH]c4cccc(C(=O)OC(C)OC(=O)OC5CCCCC5)c43)cc2)n1
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Hazard Info

UN Number:
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