Candesartan methyl ester

CAS: 139481-69-9

Ref. 3D-FC19664

Produktinformation

• Name: Candesartan methyl ester
• Synonyme: 2-Ethoxy-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic acid methyl esterMethyl 2-ethoxy-1-[[2 '-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]benzimidazole-7-carboxylate, 1H-Benzimidazole-7-carboxylic acid, 2-ethoxy-1-[[2′-(1H-tetrazol-5-yl)[1,1′-biphenyl]-4-yl]methyl]-, methyl ester, 1H-Benzimidazole-7-carboxylic acid, 2-ethoxy-1-[[2′-(2H-tetrazol-5-yl)[1,1′-biphenyl]-4-yl]methyl]-, methyl ester, Candesartan Methyl Ester, Methyl 1-[(2′-(1H-tetrazol-5-yl)biphenyl-4-yl)methyl]-2-ethoxybenzimidazole-7-carboxylate, Methyl 2-ethoxy-1-{[2'-(2H-tetrazol-5-yl)biphenyl-4-yl]methyl}-1H-benzimidazole-7-carboxylate, Methyl2-Ethoxy-1-[[2'-(1H-Tetrazol-5-Yl)Methyl]Benzimidazole-7-Carboxylate, methyl 2-ethoxy-1-{[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl}-1H-benzimidazole-7-carboxylate, Methyl 2-ethoxy-1-[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]benzimidazole-7-carboxylate, Methyl 2-ethoxy-1-[[2′-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]benzimidazole-7-carboxylate, Methyl-2-Ethoxy-1-[[(2'-(1h-Tetrazol-5-Yl)Biphenyl-4-Yl)Methyl]Benzimidazole]-7-Carboxylate

Beschreibung

Candesartan methyl ester is a stable pharmaceutical composition that is metabolized to candesartan cilexetil. It is a racemic mixture of two enantiomers, one of which is more active than the other. Candesartan methyl ester has been shown to be chemically and thermally stable in high yield and can be prepared accidentally during the synthesis of dimethoxy. It also has an impurity profile that includes ethane, solvents, liquid chromatography, degradable, phase liquid chromatography, tetrahydrofuran, labile compounds such as cilexetil and ethane.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 454.48 g/mol
• Formel: C₂₅H₂₂N₆O₃
• Reinheit: Min. 95%
• InChl: InChI=1S/C25H22N6O3/c1-3-34-25-26-21-10-6-9-20(24(32)33-2)22(21)31(25)15-16-11-13-17(14-12-16)18-7-4-5-8-19(18)23-27-29-30-28-23/h4-14H,3,15H2,1-2H3,(H,27,28,29,30)
• InChI Key: InChIKey=RBPFEPGTRLLUKI-UHFFFAOYSA-N
• SMILES: CCOc1nc2cccc(C(=O)OC)c2n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1