4-(1-Hydroxy-1-methylethyl)-2-propyl-1H-imidazole-5-carboxylic acid ethyl ester

CAS : 144689-93-0

Ref. 3D-FH64765

Informations sur le produit

• Nom: 4-(1-Hydroxy-1-methylethyl)-2-propyl-1H-imidazole-5-carboxylic acid ethyl ester
• Synonymes: Ethyl 4-(2-Hydroxy-2-propyl)-2-propyl-1H-imidazole-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, 2-Propyl-5-(1-hydroxy-1-methylethyl)-3H-imidazole-4-carboxylic acid 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, 4-(1-Hydroxy-1-methylethyl)-2-propylimidazole-5-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-(1-hydroxy-1-methylethyl)-2-propylimidazole-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

4-(1-Hydroxy-1-methylethyl)-2-propyl-1H-imidazole-5-carboxylic acid ethyl ester is a synthetic drug with pharmacological properties that are similar to those of the natural product medoxomil. It has been shown to be a potent blocker of the GABA receptor and is used for the treatment of epilepsy. 4-(1-Hydroxy-1-methylethyl)-2-propyl-1H-imidazole-5-carboxylic acid ethyl ester has been shown to be an inhibitor of rat liver microsomes and also has a high affinity for the enzyme cilexetil, which is responsible for the conversion of cilexetil into its active form.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 240.3 g/mol
• Formule: C₁₂H₂₀N₂O₃
• Degré de pureté: Min. 95%
• Couleur/Forme: Powder
• 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