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CAS 433234-16-3

:

2-Propen-1-one, 3-[(4-bromo-2-chlorophenyl)amino]-1-phenyl-

Description:
2-Propen-1-one, 3-[(4-bromo-2-chlorophenyl)amino]-1-phenyl- is an organic compound characterized by its structure, which includes a propenone moiety and an amino group attached to a substituted phenyl ring. The presence of both bromine and chlorine substituents on the aromatic ring contributes to its unique reactivity and potential biological activity. This compound is likely to exhibit properties typical of α,β-unsaturated carbonyl compounds, such as the ability to undergo Michael addition reactions and participate in various electrophilic aromatic substitution reactions due to the electron-withdrawing effects of the halogen substituents. Additionally, the compound may possess interesting pharmacological properties, making it a candidate for further investigation in medicinal chemistry. Its molecular structure suggests potential applications in the development of agrochemicals or pharmaceuticals, although specific biological activities would require empirical studies to elucidate. As with many halogenated compounds, considerations regarding environmental impact and toxicity are also important in its handling and application.
Formula:C15H11BrClNO
Synonyms:
  • 2-Propen-1-one, 3-[(4-bromo-2-chlorophenyl)amino]-1-phenyl-
  • TRAFSTOP 6860766
  • TRAFSTOP6860766
  • TRAF-STOP 6860766
  • SMI-6860766
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Found 2 products.
  • (E)-3-(4-bromo-2-chloroanilino)-1-phenylprop-2-en-1-one

    CAS:
    <p>(E)-3-(4-bromo-2-chloroanilino)-1-phenylprop-2-en-1-one is a potent inhibitor of the ion channel TRPV4. It binds to the ligand binding domain of TRPV4 to inhibit the flow of ions through the channel. (E)-3-(4-bromo-2-chloroanilino)-1-phenylprop-2-en-1-one has been shown to be a high affinity, selective and potent TRPV4 inhibitor that can be used in research or as an antibody reagent.</p>
    Formula:C15H11BrClNO
    Purity:Min. 95%
    Molecular weight:336.61 g/mol

    Ref: 3D-ISA23416

    50mg
    731.00€
    100mg
    1,102.00€
  • SMI-6860766

    CAS:
    <p>SMI-6860766 is a CD40-Traf6 interactions blocker that acts by ameliorating the complications of diet-induced obesity in mice.</p>
    Formula:C15H11BrClNO
    Purity:98%
    Color and Shape:Solid
    Molecular weight:336.61