2-Bromo-4'-methoxyacetophenone

CAS: 2632-13-5

Ref. TR-B684720

Produktinformation

• Name: 2-Bromo-4'-methoxyacetophenone
• Synonyme: 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, ω-Bromo-4'-methoxyacetophenone
• Marke: TRC
• Beschreibung: 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),

Chemische Eigenschaften

• Molekulargewicht: 229.07
• Formel: C₉H₉BrO₂
• Farbe/Form: Neat
• InChl: InChI=1S/C9H9BrO2/c1-12-8-4-2-7(3-5-8)9(11)6-10/h2-5H,6H2,1H3
• InChI Key: InChIKey=XQJAHBHCLXUGEP-UHFFFAOYSA-N
• SMILES: COc1ccc(C(=O)CBr)cc1