1-(4-Bromophenyl)-3-(4-fluorophenyl)-2-propen-1-one, with the CAS number 126473-61-8, is an organic compound characterized by its conjugated system, which includes a propenone structure. This compound features a central α,β-unsaturated carbonyl group, which contributes to its reactivity and potential applications in organic synthesis and medicinal chemistry. The presence of both bromine and fluorine substituents on the phenyl rings enhances its electronic properties, potentially influencing its reactivity and interactions with biological targets. The compound is likely to exhibit moderate to high lipophilicity due to the aromatic rings, which may affect its solubility in various solvents. Additionally, the presence of halogens can impart unique characteristics such as increased stability and altered electronic distribution. Overall, this compound may serve as a valuable intermediate in the synthesis of more complex molecules or as a lead compound in drug discovery, particularly in the development of pharmaceuticals targeting specific biological pathways.

1-(4-bromophenyl)-3-(4-fluorophenyl)-2-propen-1-one

126473-61-8: 1-(4-Bromophenyl)-3-(4-fluorophenyl)-2-propen-1-one, with the CAS number 126473-61-8, is an organic compound characterized by its conjugated system, which includes a propenone structure. This compound features a central α,β-unsaturated carbonyl group, which contributes to its reactivity and potential applications in organic synthesis and medicinal chemistry. The presence of both bromine and fluorine substituents on the phenyl rings enhances its electronic properties, potentially influencing its reactivity and interactions with biological targets. The compound is likely to exhibit moderate to high lipophilicity due to the aromatic rings, which may affect its solubility in various solvents. Additionally, the presence of halogens can impart unique characteristics such as increased stability and altered electronic distribution. Overall, this compound may serve as a valuable intermediate in the synthesis of more complex molecules or as a lead compound in drug discovery, particularly in the development of pharmaceuticals targeting specific biological pathways.

(E)-CHBO4

(E)-CHBO4 is an MAO-B inhibitor with an IC50 value of 0.023 μM, making it a potential candidate for research into Parkinson's disease treatment.

CAS 126473-61-8

1-(4-bromophenyl)-3-(4-fluorophenyl)-2-propen-1-one

(E)-CHBO4

Ref: 54-PC110402

(E)-CHBO4

Ref: TM-T204977