Bucetin

CAS: 1083-57-4

Ref. TR-B689420

Produktinformation

• Name: Bucetin
• Synonyme: Butanamide, N-(4-ethoxyphenyl)-3-hydroxy-, p-Butyrophenetidide, 3-hydroxy- (6CI,7CI,8CI), N-(4-Ethoxyphenyl)-3-hydroxybutanamide, 3-Hydroxy-p-butyrophenetidide, Betadid, N-(ß-Hydroxybutyryl)-p-phenetidine, p-Ethoxy-N-(ß-hydroxybutyryl)aniline, ß-Hydroxybutyric acid p-phenetidide, 3-Hydroxy-p-butyrophenetidine, 3-Hydroxybutyr-4-Phenetidide, Butanamide, N-(4-ethoxyphenyl)-3-hydroxy-, N-(4-ethoxyphenyl)-3-hydroxybutanamide, N-(β-Hydroxybutyryl)-p-phenetidine, p-Butyrophenetidide, 3-hydroxy-, p-Ethoxy-N-(β-hydroxybutyryl)aniline, β-Hydroxybutyric acid p-phenetidide
• CAS: 1083-57-4

Beschreibung

Applications Bucetin is an antipyretic and analgesic drug that is chemically similar to phenacetin (P294580). The use of Bucetin has been withdrawn due to renal toxicity.
References Togei. K., et al.: J. Natl. Cancer. Inst., 79, 1151 (1987); Uehara, T., et al.: Toxicol. App. Pharmacol., 255, 297 (2011); Contrera, J.F., et al.: Regu. Toxicol. Pharmacol., 59, 133 (2011);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 223.2683
• Formel: C₁₂H₁₇NO₃
• Farbe/Form: White Solid
• InChl: InChI=1S/C12H17NO3/c1-3-16-11-6-4-10(5-7-11)13-12(15)8-9(2)14/h4-7,9,14H,3,8H2,1-2H3,(H,13,15)
• InChI Key: InChIKey=LIAWQASKBFCRNR-UHFFFAOYSA-N
• SMILES: CCOc1ccc(NC(=O)CC(C)O)cc1