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ω-(Trifluoroacetyl)acetophenone
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ω-(Trifluoroacetyl)acetophenone

CAS: 326-06-7

Ref. 3D-FO34987

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Estimated delivery in United States, on Monday 27 Jan 2025

Product Information

Name:
ω-(Trifluoroacetyl)acetophenone
Synonyms:
  • Benzoyl(trifluoroacetyl)methaneBenzoyl-1,1,1-trifluoroacetone
  • (3Z)-1,1,1-trifluoro-4-hydroxy-4-phenylbut-3-en-2-one
  • 1,1,1-Trifluoro-3-phenylpropane-1,3-dione
  • 1,1,1-Trifluoro-4-phenyl-2,4-butanedione
  • 1,3-Butanedione, 4,4,4-trifluoro-1-phenyl-
  • 1-Benzoyl-3,3,3-trifluoro-2-propanone
  • 1-Benzoyl-3,3,3-trifluoroacetone
  • 1-Phenyl-3-(trifluoromethyl)propane-1,3-dione
  • 1-Phenyl-4,4,4-trifluoro-1,3-butanedione
  • 3-Benzoyl-1,1,1-trifluoroacetone
  • See more synonyms
  • 4,4,4-Trifluoro-1-Phenylbutane-1,3-Dione
  • 4,4,4-Trifluoro-1-phenylbutan-1,3-dione
  • 4-Phenyl-1,1,1-trifluorobutane-2,4-dione
  • Benzoyl(trifluoroacetyl)methane
  • Benzoyl-1,1,1-Trifluoroacetone
  • NSC 405720
  • NSC 42628
  • 4,4,4-Trifluoro-1-phenyl-1,3-butanedione
Description:

Omega-(Trifluoroacetyl)acetophenone is a chemical compound that has biological properties and can be used as a reagent. It binds to the penicillin-binding protein, which inhibits the production of cell wall enzymes and prevents bacterial growth. Omega-(Trifluoroacetyl)acetophenone also binds to receptors on the outside of bacteria, inhibiting the production of proteins necessary for bacterial growth. This compound has been shown to inhibit the growth of Staphylococcus aureus, Escherichia coli, Klebsiella pneumoniae, and Streptococcus pyogenes in vitro.

This molecule also has synergistic effects with other antibiotics such as penicillin and ampicillin. When combined with these antibiotics, omega-(Trifluoroacetyl)acetophenone was found to be more effective at inhibiting bacterial growth than either drug alone.
Omega-(Trifluoroacetyl)acetophenone also

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:
216.16 g/mol
Formula:
C10H7F3O2
Purity:
Min. 95%
InChI:
InChI=1S/C10H7F3O2/c11-10(12,13)9(15)6-8(14)7-4-2-1-3-5-7/h1-5H,6H2
InChI key:
InChIKey=VVXLFFIFNVKFBD-UHFFFAOYSA-N
SMILES:
O=C(CC(=O)C(F)(F)F)c1ccccc1
MDL:
Melting point:
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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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