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Product Information
Name:
Bucetin
Controlled Product
Synonyms:
- 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
- See more synonyms
- 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:
Description:
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 The use of Bucetin has been withdrawn due to renal toxicity.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);
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
223.2683
Formula:
C12H17NO3
Color/Form:
White Solid
InChI:
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
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-B689420 Bucetin
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