403-29-2
Chemical Structure
2-Bromo-4'-fluoroacetophenone
Synonym(s): p-Fluorophenacyl bromide
- CAS No.: 403-29-2
- Formula:C8H6BrFO
- Molecular Weight:217.04
IUPAC Name: 2-bromo-1-(4-fluorophenyl)ethan-1-one
InChIKey: ZJFWCELATJMDNO-UHFFFAOYSA-N
SMILES: BrCC(C1=CC=C(F)C=C1)=O
Biological Activity: 2-Bromo-4'-fluoroacetophenone (p-Fluorophenacyl bromide) is a photoinducible DNA cleavage inducer.2-Bromo-4'-fluoroacetophenone generates fluorine-substituted phenyl radicals upon excitation and irradiation to cleave DNA, converting circular supercoiled DNA to circular relaxed and linear DNA forms.2-Bromo-4'-fluoroacetophenone exhibits concentration-dependent DNA cleaving activity.2-Bromo-4'-fluoroacetophenone can be used for the research of cancer[1].
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2-Bromo-4'-fluoroacetophenone | 99.15% | 2-Bromo-4'-fluoroacetophenone (p-Fluorophenacyl bromide) is a photoinducible DNA cleavage inducer.2-Bromo-4'-fluoroacetophenone generates fluorine-substituted phenyl radicals upon excitation and irradiation to cleave DNA, converting circular supercoiled DNA to circular relaxed and linear DNA forms.2-Bromo-4'-fluoroacetophenone exhibits concentration-dependent DNA cleaving activity.2-Bromo-4'-fluoroacetophenone can be used for the research of cancer. | ||||||||||||||||||||
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2-Bromo-1-(4-fluorophenyl)ethanone-d4 | 2-Bromo-1-(4-fluorophenyl)ethanone-d4 is the deuterium labeled 2-Bromo-1-(4-fluorophenyl)ethanone. | |||||||||||||||||||||
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Similarity Score 0.88
HY-W0023142-Bromo-4'-hydroxyacetophenone -
Similarity Score 0.86
HY-W0040822-Bromo-2'-fluoroacetophenone -
Similarity Score 0.86
HY-796384-(2-Bromoacetyl)benzonitrile -
Similarity Score 0.85
HY-W013478PTP inhibitor 1 -
Similarity Score 0.84
HY-Y07794'-Fluoroacetophenone -
Similarity Score 0.83
HY-W0136774-Fluorobenzoic acid -
Similarity Score 0.82
HY-W7597244-(Dimethylamino)phenacyl bromide-13C2 -
Similarity Score 0.82
HY-214964-(Bromomethyl)benzoic acid -
Similarity Score 0.81
HY-W123029p-Azidophenacyl bromide -
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