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Product Information
Name:
Phenacetin-d3
Controlled Product
Synonyms:
- N-(4-Ethoxyphenyl)acetamide-d3
- p-Acetophenetidide-d3
- 4-(Acetyl-d3-amino)phenetole
- 4-Ethoxy-1-acetyl-d3-aminobenzene
- 4-Ethoxyacet-d3-anilide
- 4'-Ethoxyacet-d3-anilide
- Aceto-d3-4-phenetidine
- Aceto-d3-phenetidin
- Aceto-d3-phenetidine
- Aceto-d3-phenetin
- See more synonyms
- Acet-d3-phenetidin
- Fenidina-d3
- Fenina-d3
- Kalmin-d3
- N-Acetyl-d3-4-ethoxyaniline
- N-Acetyl-d3-p-ethoxyaniline
- N-Acetyl-d3-p-phenetidine
- NSC 7651-d3
- Pertonal-d3
- Phenacetine-d3
- Phenazetin-d3
- Phenedina-d3
- Phenidin-d3
- Phenin-d3
- p-Ethoxyacet-d3-anilide
Description:
Applications Phenacetin-d3 is the labeled analogue of Phenacetin (P294580), an analgesic, antipyretic; component of APC tablets, analgesic mixture also containing aspirin and caffeine. Phenacetin is reasonably anticipated to be a human carcinogen; analgesic mixtures containing Phenacetin are listed as known human carcinogens.
References Boyd, et al.: Toxicol. Appl. Pharmacol., 1, 240 (1959); Dubach, C.U., et al.: N. Engl. J. Med., 308, 357 (1983)
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:
182.23
Formula:
C10H10D3NO2
Color/Form:
Neat
InChI:
InChI=1S/C10H13NO2/c1-3-13-10-6-4-9(5-7-10)11-8(2)12/h4-7H,3H2,1-2H3,(H,11,12)/i2D3
InChI key:
InChIKey=CPJSUEIXXCENMM-BMSJAHLVSA-N
SMILES:
[2H]C([2H])([2H])C(=O)Nc1ccc(OCC)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-P294583 Phenacetin-d3
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