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4-Fluorophenyl methyl sulfone
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4-Fluorophenyl methyl sulfone

CAS: 455-15-2

Ref. 3D-FF23450

5gDiscontinued
10gDiscontinued
25gDiscontinued
50gDiscontinued
100gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
4-Fluorophenyl methyl sulfone
Synonyms:
  • 1-Fluoro-4-(methylsulfonyl)benzeneSulfone
  • p-fluorophenyl methyl sulfone1-Fluoro-4-methanesulfonylbenzene
  • 1-Fluoro-4-(methylsulfonyl)benzene
  • 1-Fluoro-4-methanesulfonylbenzene
  • 1-Fluoro-4-methylsulfonylbenzene
  • 4-(Methylsulfonyl)fluorobenzene
  • 4-Fluoro-1-(methylsulfonyl)benzene
  • 4-Fluorophenyl Methyl Sulfone
  • 4-Fluorophenylmethylsulphone
  • 4-Methylsulfonyl-1-fluorobenzene
  • See more synonyms
  • Benzene, 1-fluoro-4- (methylsulfonyl)-
  • Methyl 4-fluorophenyl sulfone
  • NSC 226256
  • Sulfone, p-fluorophenyl methyl
  • p-Fluorophenyl methyl sulfone
Description:

4-Fluorophenyl methyl sulfone is a bromodomain inhibitor that binds to the bromodomain of a protein and inhibits its function. It has been shown to have inhibitory activities against blood glucose levels, temperatures, binding constants, and cancer cell proliferation. 4-Fluorophenyl methyl sulfone binds to a cavity in the bromodomain that is present only in some proteins. The cavity is formed by two loops of amino acid residues which are adjacent to each other. This drug selectively inhibits gene transcription by inhibiting the function of DNA-dependent RNA polymerases. 4-Fluorophenyl methyl sulfone has been found to be chemically stable and does not show toxicity in animals or humans during treatment studies. It also does not cause any significant changes in uptake or other metabolic processes when administered orally.

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:
174.19 g/mol
Formula:
C7H7FO2S
Purity:
Min. 95%
InChI:
InChI=1S/C7H7FO2S/c1-11(9,10)7-4-2-6(8)3-5-7/h2-5H,1H3
InChI key:
InChIKey=DPJHZJGAGIWXTD-UHFFFAOYSA-N
SMILES:
CS(=O)(=O)c1ccc(F)cc1
MDL:
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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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