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2-Bromo-4'-fluoroacetophenone
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2-Bromo-4'-fluoroacetophenone

CAS: 403-29-2

Ref. 3D-FB35004

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Estimated delivery in United States, on Thursday 9 Jan 2025

Product Information

Name:
2-Bromo-4'-fluoroacetophenone
Synonyms:
  • 1-(4-Fluorophenyl)-2-bromoethanone
  • 2'-Bromo-4-Fluoroacetophenone
  • 2-Bromo-1-(4-Fluorophenyl)Ethanone
  • 2-Bromo-1-(4-fluorophenyl)-1-ethanone
  • 2-Bromo-4'-fluoro acetophentone
  • 2-Bromo-4'-fluoroacetophentone
  • 2-Bromo-p-fluoroacetophenone
  • 4-Fluorophenacyl bromide
  • 4′-Fluoro-2-bromoacetophenone
  • 4′-Fluoro-α-bromoacetophenone
  • See more synonyms
  • Acetophenone, 2-bromo-4′-fluoro-
  • Bromo-4-fluoroacetophenone
  • Bromomethyl 4-fluorophenyl ketoxime
  • Buttpark 41\03-58
  • Ethanone, 2-bromo-1-(4-fluorophenyl)-
  • NSC 88343
  • P-Fluorophenacyl Bromide
  • Timtec-Bb Sbb006561
  • omega-Bromo-4-fluoroacetophenone
  • p-Fluoro-α-bromoacetophenone
  • α-Bromo-4-fluoroacetophenone
  • α-Bromo-p-fluoroacetophenone
Description:

2-Bromo-4'-fluoroacetophenone is a synthetic chemical that has been shown to inhibit the growth of staphylococcus, anthranilic, and chromobacterium. It is also used in vivo assays as an inhibitor of carbonic anhydrase II. 2-Bromo-4'-fluoroacetophenone is used to inhibit hepg2 cells, which are cancer cells that produce human erythropoietin in vitro. It has been shown to have a quaternization effect on anhydrous sodium, which may reduce the potency of this chemical. It has also been found to be effective against stromal tumors and s. epidermidis bacteria.
The mechanism by which 2-bromo-4'-fluoroacetophenone inhibits bacterial growth is not fully understood but it has been found to cause inhibition of protein synthesis and DNA gyrase activity in vitro.

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:
217.04 g/mol
Formula:
C8H6BrFO
Purity:
Min. 95%
Color/Form:
White To Yellow To Brown Solid
InChI:
InChI=1S/C8H6BrFO/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2
InChI key:
InChIKey=ZJFWCELATJMDNO-UHFFFAOYSA-N
SMILES:
O=C(CBr)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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