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3-Acetaminophenol
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3-Acetaminophenol

CAS: 621-42-1

Ref. 3D-FA71618

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Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
3-Acetaminophenol
Synonyms:
  • 3-(Acetylamino)-1-hydroxybenzene
  • 3-(Acetylamino)phenol
  • 3-Hydroxyacetanilide
  • Acetamide, N-(3-hydroxyphenyl)-
  • Acetanilide, 3′-hydroxy-
  • Bs 479
  • Bs 749
  • Metacetamol
  • Metalid
  • N-(3-hydroxyphenyl)acetamide
  • See more synonyms
  • N-Acetyl-3-hydroxyaniline
  • N-Acetyl-m-aminophenol
  • NSC 3990
  • Pedituss
  • Pyrapap
  • Rystal
  • m-(Acetylamino)phenol
  • m-Acetamidophenol
  • m-Hydroxyacetanilide
Description:

3-Acetaminophenol is a metabolite of acetaminophen and has been shown to have analgesic, antipyretic, and anti-inflammatory effects. 3-Acetaminophenol is excreted in the urine after ingestion of acetaminophen, which can be detected by its fluorescence properties. It also binds to the same receptor as acetaminophen, but with a lower affinity. The binding affinity of 3-acetaminophenol for the receptor may be responsible for the analgesic effect observed at low doses, while higher doses inhibit the enzyme activity of hepatic microsomes. 3-acetaminophenol has been shown to cause toxicity in rats and mice at high doses, but not at low doses.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
151.16 g/mol
Formula:
C8H9NO2
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C8H9NO2/c1-6(10)9-7-3-2-4-8(11)5-7/h2-5,11H,1H3,(H,9,10)
InChI key:
InChIKey=QLNWXBAGRTUKKI-UHFFFAOYSA-N
SMILES:
CC(=O)Nc1cccc(O)c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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