Methacetin

CAS: 51-66-1

Ref. 3D-FM25132

Product Information

• Name: Methacetin
• Synonyms: N-(4-Methoxyphenyl)acetamidep-Acetanisidinep-Methoxyacetanilide, 4-(Acetylamino)anisole, 4-Acetamidoanisole, 4-Acetamidophenyl methyl ether, 4-Methoxyanilino methyl ketone, Acetamide, N-(4-methoxyphenyl)-, Aceto-p-anisidide, Acetyl-p-anisidine, Metacetin, N-(4-Methoxyphenyl)acetamide, N-(p-Methoxyphenyl)acetamide, N-Acetyl-4-methoxyaniline, N-Acetyl-p-anisidine, N-Acetyl-p-methoxyaniline, NSC 4687, p-Acetanasidine~N-(Methoxyphenyl)acetamide, p-Acetaniside, p-Acetanisidide, p-Acetanisidine, p-Methoxyacetanilide

Description

Methacetin is a chemical compound that is used in the diagnosis of liver impairment. It is a fatty acid and an inhibitor of certain enzymes. Methacetin inhibits the activity of the enzyme acetyl-CoA carboxylase, which catalyzes the conversion of acetyl-CoA to malonyl-CoA, thereby reducing fatty acid synthesis. Methacetin has been shown to be effective in inhibiting the activity of rat liver microsomes at concentrations of 0.01 mM and above. In addition, methacetin has been found to increase the body mass index (BMI) in rats with hepatic impairment and can be used as a biomarker for this condition. Methacetin has been shown to have a molecular docking score of -4.2 kcal/mol when it was docked against human hepatitis B virus (HBV). This indicates that there are strong hydrogen bonding interactions between methacetin and HBV proteins.

• Brand: Biosynth

Chemical properties

• Molecular weight: 165.19 g/mol
• Formula: C₉H₁₁NO₂
• Purity: Min. 95%
• Color/Form: Powder
• InChI: InChI=1S/C9H11NO2/c1-7(11)10-8-3-5-9(12-2)6-4-8/h3-6H,1-2H3,(H,10,11)
• InChI key: InChIKey=XVAIDCNLVLTVFM-UHFFFAOYSA-N
• SMILES: COc1ccc(NC(C)=O)cc1