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4'-(Methylsulfonyl)acetophenone
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4'-(Methylsulfonyl)acetophenone

CAS: 10297-73-1

Ref. 3D-FM35479

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Estimated delivery in United States, on Friday 28 Jun 2024

Product Information

Name:
4'-(Methylsulfonyl)acetophenone
Synonyms:
  • 1-(4-Methanesulfonylphenyl)ethan-1-one
  • 1-(4-Methylsulfonylphenyl)ethanone
  • 1-[4-(Methylsulfonyl)Phenyl]Ethanone
  • 1-[4-(Methylsulfonyl)phenyl]ethan-1-one
  • 4-(Methanesulfonyl)acetophenone
  • 4-(Methylsulfonyl)propiophenone
  • 4-Methylsulphonyl Acetophenone
  • 4-Methylsulphonylacetophenone
  • 4′-(Methylsulfonyl)acetophenone
  • Acetophenone, 4′-(methylsulfonyl)-
  • See more synonyms
  • Ethanone, 1-[4-(methylsulfonyl)phenyl]-
  • NSC 403928
  • p-Acetylphenyl methyl sulfone
  • p-Methylsulfonylacetophenone
Description:

4'-(Methylsulfonyl)acetophenone is a quinoline derivative and an inhibitor of the COX-2 enzyme. It has significant anti-inflammatory activity, and has been shown to inhibit inflammation in mammals. 4'-(Methylsulfonyl)acetophenone also inhibits the production of hormones in mammalian cells, including testosterone, progesterone, and estrogens. The molecular modeling study on this molecule showed that it has a pharmacophore with a cox-2 inhibitory region and an aromatic ring. The study also showed that 4'-(Methylsulfonyl)acetophenone inhibited bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing transcription and replication.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
198.24 g/mol
Formula:
C9H10O3S
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C9H10O3S/c1-7(10)8-3-5-9(6-4-8)13(2,11)12/h3-6H,1-2H3
InChI key:
InChIKey=KAVZYDHKJNABPC-UHFFFAOYSA-N
SMILES:
CC(=O)c1ccc(S(C)(=O)=O)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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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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