Methacetin

CAS: 51-66-1

Ref. TR-M258770

Produktinformation

• Name: Methacetin
• Synonyme: Acetamide, N-(4-methoxyphenyl)-, p-Acetaniside (4CI), p-Acetanisidide (6CI,7CI,8CI), N-(4-Methoxyphenyl)acetamide, 4-(Acetylamino)anisole, 4-Acetamidoanisole, 4-Acetamidophenyl methyl ether, 4-Methoxyacetanilide, 4-Methoxyanilino methyl ketone, 4'-Methoxyacetanilide, Aceto-p-anisidide, Acetyl-p-anisidine, Metacetin, N-(p-Methoxyphenyl)acetamide, N-Acetyl-4-methoxyaniline, N-Acetyl-p-anisidine, N-Acetyl-p-methoxyaniline, NSC 4687, p-Acetanisidine, p-Methoxyacetanilide, Acetamide, N-(4-methoxyphenyl)-, p-Acetanasidine~N-(Methoxyphenyl)acetamide, p-Acetaniside, p-Acetanisidide

Beschreibung

Applications Methacetin is evaluated in a breath test to predict early liver disfunction due to valproic acid and other cause. Methacetin breath test (MBT) is a rapid, non-invasive assessment of liver function in acute severe liver disease and a potential key tool in future dignosis.
References Dorloechter, L. et al.: Zeitsch. Ernaehrung., 36, 373 (1997); Holtmeier, J. et al.: Sand J. Gastroenterol., 41, 1336 (2006); Lalazar, G. et al.: World J. Gastroenterol., 15, 966 (2009);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 165.19
• Formel: C₉H₁₁NO₂
• Farbe/Form: Neat
• InChl: 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