Estimated delivery in United States, on Wednesday 22 Jan 2025
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
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 The use of Bucetin has been withdrawn due to renal toxicity.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);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
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
Please use instead the cart to request a quotation or an order
If you want to request a quotation or place an order, please instead add the desired products to your cart and then request a quotation or order from the cart. It is faster, cheaper, and you will be able to benefit from the available discounts and other advantages.
