2-Bromo-4'-methoxyacetophenone

CAS: 2632-13-5

Ref. TR-B684720

Informação sobre produto

• Nome: 2-Bromo-4'-methoxyacetophenone
• Sinónimos: 2-Bromo-1-(4-methoxyphenyl)ethanone, 2-(4-Methoxyphenyl)-2-oxoethyl bromide, 2-Bromo-1-(4-methoxyphenyl)-1-ethanone, 2-Bromo-1-[4-(methyloxy)phenyl]ethanone, 2-Bromo-p-methoxyacetophenone, 4-Methoxy-2'-bromoacetophenone, 4-Methoxyphenacyl Bromide, 4'-Methoxyphenacyl Bromide, Bromomethyl 4-Methoxyphenyl Ketone, Bromomethyl p-Anisyl Ketone, Bromomethyl p-Methoxyphenyl Ketone, NSC 129010, p-Methoxyphenacyl Bromide, alpha-Bromo-4'-methoxyacetophenone, alpha-Bromo-p-methoxyacetophenone, ?-Bromo-4'-methoxyacetophenone, ?-Bromo-p-methoxyacetophenone, 1-(Bromoacetyl)-4-methoxybenzene, 2-Bromo-(4-methoxyphenyl)ethan-1-one, 2-Bromo-1-(4-Methoxyphenyl)Ethanone, 2-Bromo-1-(4-methoxyphenyl)ethan-1-one, 2-Bromo-4-Methoxy Acetophenone, 2-Bromo-4-Methoxyacetophenone, 4'-Methoxy-2-bromoacetophenone, 4-(Bromoacetyl)Anisole, 4-Methoxy Phenecyl Bromide, 4-Methoxy-a-brommoacetophjenone, 4-Methoxyphenacyl Br, 4-Methoxyphenacyl bromide, A-Bromo-P-Methoxyacetophenone, Acetophenone, 2-Bromo-4'-Methoxy-, Alpha-Bromo-4-methoxyacetophenone, Brommethyl-4-methoxyphenylketon, Bromomethyl 4-methoxyphenyl ketone, Bromomethyl p-anisyl ketone, Bromomethyl p-methoxyphenyl ketone, Bromomethyl-4-methoxyphenylcetone, Bromometil-4-Metoxifenilcetona, Ethanone, 2-bromo-1-(4-methoxyphenyl)-, Nsc 129010, PTP Inhibitor II, p-Methoxy-2-bromoacetophenone, p-Methoxyphenacyl bromide, Α-Bromo-Paramethoxylacetophenone, ω-Bromo-4'-methoxyacetophenone, ω-Bromo-p-methoxyacetophenone

Descrição

Applications 2-Bromo-4'-methoxyacetophenone is a α-haloacetophenone derivatives tested for inhibition of protein tyrosine phosphatases SHP-1 and PTP1B.
References Taylor, W., et al.: Bioorg. Med. Chem., 4, 1515 (1996), Elchelby, M., et al.: Science, 283, 1544 (1999), Shen, K., et al.: J. Biol. Chem., 276, 47311 (2001), Wang, P., et al.: Biochemistry, 41, 6202 (2002),

• Marca: TRC

Propriedades químicas

• Peso molecular: 229.07
• Fórmula: C₉H₉BrO₂
• Cor/forma: Neat
• InChI: InChI=1S/C9H9BrO2/c1-12-8-4-2-7(3-5-8)9(11)6-10/h2-5H,6H2,1H3
• Chave InChI: InChIKey=XQJAHBHCLXUGEP-UHFFFAOYSA-N
• SMILES: COc1ccc(C(=O)CBr)cc1