2-Bromo-4-hydroxyacetophenone

CAS: 2491-38-5

Ref. 3D-FB16431

Product Information

• Name: 2-Bromo-4-hydroxyacetophenone
• Synonyms: 1-(4-Hydroxyphenyl)-2-bromoethanone, 2-Bromo-1-(4-Hydroxyphenyl)Ethanone, 2-Bromo-1-(4-hydroxyphenyl)ethan-1-one, 2-Bromo-4'-Hydroxy Acetophenone, 2-Bromo-4'-Hydroxyacetophenone, 4-Hydroxyphenacyl bromide, 4′-Hydroxy-2-bromoacetophenone, Acetophenone, 2-bromo-4′-hydroxy-, Busan 1130, Busan 90, Butrol 1130, Ethanone, 2-bromo-1-(4-hydroxyphenyl)-, p-Hydroxyphenacyl bromide, Α-Bromo-Hydroxyacetophenone, α-Bromo-1-(4-hydroxyphenyl)-ethanone, α-Bromo-4-Hydroxy Acetophenone, α-Bromo-4′-hydroxyacetophenone, α-Bromo-p-hydroxyacetophenone, ω-Bromo-p-hydroxyacetophenone

Description

2-Bromo-4-hydroxyacetophenone is a membrane permeable inhibitor of monoamine oxidase (MAO) that has been shown to inhibit the enzyme's activity with an IC50 of 10 μM. It is used as a research tool in biological studies and has been shown to be active against MAO A, MAO B, and MAO C. 2-Bromo-4-hydroxyacetophenone has also been shown to inhibit the growth of carcinoma cells in vitro. This molecule is also a β-unsaturated ketone that binds to catalytic domains and forms covalent bonds with chloride ions. 2-Bromo-4-hydroxyacetophenone can be used as an industrial process catalyst for chemical reactions involving chloride.
2-Bromo-4-hydroxyacetophenone synergistically inhibits the growth of cancer cells when combined with other compounds such as trifluoroacetic acid or dichloromet

• Brand: Biosynth

Chemical properties

• Molecular weight: 215.04 g/mol
• Formula: C₈H₇BrO₂
• Purity: (%) Min. 85%
• Color/Form: Powder
• InChI: InChI=1S/C8H7BrO2/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,10H,5H2
• InChI key: InChIKey=LJYOFQHKEWTQRH-UHFFFAOYSA-N
• SMILES: O=C(CBr)c1ccc(O)cc1