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3-Acetamidophenol
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3-Acetamidophenol

CAS: 621-42-1

Ref. TR-A158505

10g
83.00 €
25g
89.00 €
50g
100.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
3-Acetamidophenol
Controlled Product
Synonyms:
  • Acetamide
  • N-(3-hydroxyphenyl)-
  • Acetanilide
  • 3'-hydroxy- (7CI,8CI)
  • N-(3-Hydroxyphenyl)acetamide
  • 3-(Acetylamino)-1-hydroxybenzene
  • 3-(Acetylamino)phenol
  • 3'-Hydroxyacetanilide
  • BS 479
  • BS 749
  • See more synonyms
  • Metacetamol
  • Metalid
  • N-Acetyl-3-hydroxyaniline
  • N-Acetyl-m-aminophenol
  • NSC 3990
  • Pedituss
  • Pyrapap
  • Rystal
  • m-(Acetylamino)phenol
  • m-Acetamidophenol
  • m-Hydroxyacetanilide
  • 3-Hydroxyacetanilide
  • Acetamide, N-(3-hydroxyphenyl)-
  • Acetanilide, 3′-hydroxy-
  • Bs 479
  • Bs 749
  • N-(3-hydroxyphenyl)acetamide
Description:

Applications 3-Acetamidophenol is the ortho-regioisomer of Acetaminophen (A161220), an over-the-counter analgesic and antipyretic agent (1,2).
References (1) Queiroz, L.M., et al.: Chem. BIol. Drug. Design., 80, 100 (2012) (2) Harrelson, J. P., et al.: Drug. Metabolism. Disposit., 40, 1460 (2012)

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:
151.1626
Formula:
C8H9NO2
Color/Form:
Off-White To Light Brown
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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