4-(1-Hydroxy-1-methylethyl)-2-propyl-1H-imidazole-5-carboxylic Acid Ethyl Ester

CAS : 144689-93-0

Ref. TR-H946900

Informations sur le produit

• Nom: 4-(1-Hydroxy-1-methylethyl)-2-propyl-1H-imidazole-5-carboxylic Acid Ethyl Ester
• Synonymes: 2-[4-[2-(3-Methyl-1,1-dioxo-3,4-dihydro-2H-1,2,4,6-thiatriazin-5-yl)ethylsulfanylmethyl]-1,3-thiazol-2-yl]guanidine Maleate, 1H-Imidazole-5-carboxylic acid, 4-(1-hydroxy-1-methylethyl)-2-propyl-, ethyl ester, 1H-Imidazole-4-carboxylic acid, 5-(1-hydroxy-1-methylethyl)-2-propyl-, ethyl ester (9CI), 2-Propyl-5-(1-hydroxy-1-methylethyl)-3H-imidazole-4-carboxylic acid ethyl ester, 4-(1-Hydroxy-1-methylethyl)-2-propylimidazole-5-carboxylic acid ethyl ester, Ethyl 4-(1-hydroxy-1-methylethyl)-2-propylimidazole-5-carboxylate, 1H-Imidazole-4-carboxylic acid,5-(1-hydroxy-1-methylethyl)-2-propyl-,ethyl ester, 1H-Imidazole-4-carboxylicacid,5-(1-hydroxy-1-methylethyl)-2-propyl-,ethylester, 1H-Imidazole-5-carboxylic acid, 4-(1-hydroxy-1-methylethyl)-2-propyl-, ethyl ester, 4-(1-Hydroxy-1-Methylethyl)-2-Propyl-1H-Imidazole-5-Carboxylic Acid Ethyl Ester, 4-(1-Hydroxy-1-methylethyl)-2-propyl-imidazole carboxylic acid ethyl ester, 5-(1-Hydroxy-1-Methylethyl)-2-Propyl-3H-Imidazole-5-Carboxylic Acid Ethyl Ester, Ethyl 4-(1-hydroxy-1-methylethyl)-2-propyl-1H-imidazole-5-carboxylate, Ethyl 4-(2-hydroxypropan-2-yl)-2-propyl-1H-imidazole-5-carboxylate, Ethyl-4-(1-hydroxy-1-methylethyl)-2-propyl-imidazole-5-carboxylate, ethyl 5-(2-hydroxypropan-2-yl)-2-propyl-1H-imidazole-4-carboxylate
• CAS: 144689-93-0

Description

Impurity Olmesartan Imidazole Ethyl Ester Impurity
Applications An Olmesartan (O550000) intermediate.
References Sakamoto, F., et al.: Chem. Pharm. Bull ., 32, 2241 (1984), Yanagisawa, H., et al.: J. Med. Chem., 39, 323 (1996),

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 240.30
• Formule: C₁₂H₂₀N₂O₃
• Couleur/Forme: Neat
• InChI: InChI=1S/C12H20N2O3/c1-5-7-8-13-9(11(15)17-6-2)10(14-8)12(3,4)16/h16H,5-7H2,1-4H3,(H,13,14)
• Code InChI: InChIKey=KZBJJAFGNMRRHN-UHFFFAOYSA-N
• SMILES: CCCc1nc(C(=O)OCC)c(C(C)(C)O)[nH]1