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Candesartan methyl ester
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Candesartan methyl ester

CAS: 139481-69-9

Ref. 3D-FC19664

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Estimated delivery in United States, on Monday 30 Dec 2024

Product Information

Name:
Candesartan methyl ester
Synonyms:
  • 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
  • See more synonyms
  • Methyl-2-Ethoxy-1-[[(2'-(1h-Tetrazol-5-Yl)Biphenyl-4-Yl)Methyl]Benzimidazole]-7-Carboxylate
Description:

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.

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

Chemical properties

Molecular weight:
454.48 g/mol
Formula:
C25H22N6O3
Purity:
Min. 95%
InChI:
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
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Hazard Info

UN Number:
EQ:
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Forbidden to fly:
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