4-(1-Hydroxy-1-methylethyl)-2-propyl-1[4-[2-(trityltetrazol-5-yl)phenyl]phenyl]methylimidazo-5-carboxylate (5-methyl-2-oxo-1,3-dioxo len-4-yl)methyl

CAS: 144690-92-6

Rif. 3D-IH57932

Informazioni sul prodotto

• Nome: 4-(1-Hydroxy-1-methylethyl)-2-propyl-1[4-[2-(trityltetrazol-5-yl)phenyl]phenyl]methylimidazo-5-carboxylate (5-methyl-2-oxo-1,3-dioxo len-4-yl)methyl
• Sinonimi: Trityl olmesartan medoxomil4-(1-Hydroxy-1-methylethyl)-2-propyl-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]m ethyl]-1H-imidazole-5-carboxylic acid (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 4-(1-hydroxy-1-methylethyl)-2-propyl-1-{[2'-(1-trityl-1H-tetrazol-5-yl)biphenyl-4-yl]methyl}-1H-imidazole-5-carboxylate, 1,3-Dioxole, 1H-imidazole-5-carboxylic acid deriv., 1H-Imidazole-5-carboxylic acid,4-(1-hydroxy-1-methylethyl)-2-propyl-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-,(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester, 5-Methoxy-2-oxo-1,3-dioxol-4-yl) methyl-4-(1-hydroxy-1-methylethyl-2 propyl-1-(2-(2-triphenylmethyl)-2H-tetrazole-5-yl) biphenyl-4-yl) methyl)-1H-imidazole-5-carboxylate, Omst-C, Trityl Olmesartan Medoximil (N-1), Trityl Olmesartan Medoxomil, Trityl olmesartan, Tritylolmesartan medoxomil
• CAS: 144690-92-6

Descrizione

5-methyl-2-oxo-1,3-dioxo-4-[(4-[2-(trityl)phenyl]phenyl)methylimidazo]-5-carboxylate is a drug that belongs to the group of angiotensin II receptor antagonists. The main human metabolite is the product of N-dealkylation at the nitrogen atom of the imidazole ring. It has been shown to inhibit rat liver microsomes at concentrations of 2.5 and 5 μM. This compound is also found as an impurity in cilexetil and olmesartan, which are other drugs belonging to this class. Impurities can be detected by using metal hydroxides, amines and biphenyl as reagents, or with gas chromatography/mass spectrometry (GC/MS), liquid chromatography/mass spectrometry (LC/MS), or high performance liquid chromatography/mass

• Marchio: Biosynth

Proprietà chimiche

• Peso molecolare: 800.9 g/mol
• Formula: C₄₈H₄₄N₆O₆
• Purezza: Min. 95%
• Colore/Forma: Solid