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Product Information
Name:
2H-2-Ethyl Candesartan Cilexetil
Controlled Product
Synonyms:
- 1H-Benzimidazole-7-carboxylic acid
- 2-ethoxy-1-[[2'-(2-ethyl-2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-
- 1-[[(cyclohexyloxy)carbonyl]oxy]ethyl ester
- (1RS)-1-[[(Cyclohexyloxy)carbonyl]-oxy]ethyl 2-Ethoxy-1-[[2'-(2-ethyl-2H-tetrazol-5-yl)-biphenyl-4-yl]methyl]-1H-benzimidazole-7-carboxylate
- Candesartan Cilexetil Imp. F (EP)
- (1RS)-1-[[(Cyclohexyloxy)carbonyl]-oxy]ethyl 2-Ethoxy-1-[[2'-(2-ethyl-2H-tetrazol-5-yl)-biphenyl-4-yl]methyl]-1H-benzimidazole-7-carboxylate
- Candesartan Cilexetil Related Compound F
- Candesartan Cilexetil Impurity F
CAS:
Description:
Impurity Candesartan Cilexetil EP Impurity F
Applications 2H-2-Ethyl Candesartan Cilexetil (Candesartan Cilexetil EP Impurity F) is a Candesartan Cilexetil impurity.
References Cagigal, E., et al.: J. Chromatogr., 26, 477 (2001), Bakshi, M., et al.: J. Pharm. Biomed. Anal., 28, 1011 (2002),
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
638.71
Formula:
C35H38N6O6
Color/Form:
Neat
InChI:
InChI=1S/C35H38N6O6/c1-4-41-38-32(37-39-41)28-15-10-9-14-27(28)25-20-18-24(19-21-25)22-40-31-29(16-11-17-30(31)36-34(40)44-5-2)33(42)45-23(3)46-35(43)47-26-12-7-6-8-13-26/h9-11,14-21,23,26H,4-8,12-13,22H2,1-3H3
InChI key:
InChIKey=IPKUBVHJAZIDCZ-UHFFFAOYSA-N
SMILES:
CCOc1nc2cccc(C(=O)OC(C)OC(=O)OC3CCCCC3)c2n1Cc1ccc(-c2ccccc2-c2nnn(CC)n2)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-E900875 2H-2-Ethyl Candesartan Cilexetil
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