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Product Information
Name:
4'-Chloroacetanilide
Controlled Product
Synonyms:
- Acetaminophen USP Related Compound J
- Acetaminophen USP RC J
- Paracetamol Imp. J (EP)
- SKF-8835
- USP Acetaminophen Related Compound J
- Ph Eur Paracetamol Impurity J
- Acetaminophen Related Compound J
- Paracetamol Impurity J,N-(4-Chlorophenyl)acetamide (4-Chloroacetanilide)
- N-(4-Chlorophenyl)acetamide
- 2-(4-Chlorophenyl)Acetamide
- See more synonyms
- Acetamide, N-(4-chlorophenyl)-
- Acetanilide, 4′-chloro-
- N-(4-Chlorophenyl)ethaneamide
- N-(p-Chlorophenyl)acetamide
- N-Acetyl-4-chloroaniline
- N-Acetyl-p-chloroaniline
- NSC 40563
- NSC 444
- p-Chloroacetanilide
- 4-Chloroacetanilide
- 4′-Chloroacetanilide
Description:
Applications 4′-Chloroacetanilide is an impurity of Acetaminophen (A161220), an analgesic and antipyretic agent used as a pain reliever to treat headache, muscle aches, and arthritis (1,2,3,4).
References (1) Călinescu, O., et al.: J. Chromatogr. Sci. 50(4), 335-42, (2012)(2) McGill, M. R. and Jaeschke, H. Pharm Res. 30, 2174 (2013)(3) Fairbrother, J.E., et al.: Anal. Profiles Drug Subs., 3, 1 (1974) (4) Hinson, J.A., et al.: Rev. Biochem. Toxicol., 2, 103 (1980)
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:
169.61
Formula:
C8H8ClNO
Color/Form:
Light Brown
InChI:
InChI=1S/C8H8ClNO/c1-6(11)10-8-4-2-7(9)3-5-8/h2-5H,1H3,(H,10,11)
InChI key:
InChIKey=GGUOCFNAWIODMF-UHFFFAOYSA-N
SMILES:
CC(=O)Nc1ccc(Cl)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-C363355 4'-Chloroacetanilide
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