2-Bromoacetophenone

CAS: 70-11-1

Ref. TR-B679065

Produktinformation

• Name: 2-Bromoacetophenone
• Synonyme: 1-Bromo-2-phenylethan-2-one, 1-Phenyl-2-bromoethanone, 2-Bromo-1-phenylethan-1-one, 2-Bromo-1-phenylethanone, Benzoylmethyl Bromide, Bromoacetophenone, Bromomethyl Phenyl Ketone, NSC 9807, Phenacyl Bromide, Phenyl Bromomethyl Ketone, Stauffer 4644, alpha-Bromoacetophenone, beta-Bromoacetophenone, ?-Bromacetophenone, ?-Bromoacetophenone, 2-Bromacetophenon, 2-Bromacetophenone, 2-Bromo acetophenone, 2-Bromoacetofenona, 2-Phenyl-2-oxoethyl bromide, Acetophenone, 2-bromo-, Acetophenone, α-bromo-, Benzoylmethyl bromide, Bromomethyl phenyl ketone, Ethanone, 2-bromo-1-phenyl-, Nsc 9807, Omega-Bromacetophenon, Phenacyl bromide, Phenyl bromomethyl ketone, Α-Bromo Acetophenone, α-Bromoacetophenone, β-Bromoacetophenone, ω-Bromacetophenone, ω-Bromoacetophenone

Beschreibung

Applications 2-Bromoacetophenone is a brominated acteophenone derivative. 2-Bromoacetophenone has been shown to completely and irreversibly inactivate human liver aldehyde dehydrogenase (ALDH) (EC 1.2.1.3) isoenzymes E1 and E2. 2-Bromoacetophenone and its derivatives display some inhibitory activity on neutral protein tyrosine.inhibitors.This compound is suitable for aldehyde dehydrogenase (ALDH) related research.
References MacKerell, A.D. et al.: Biochemistry, 25, 5182 (1986); Arabaci, G. et al.: Biiorg. Med. Chem. Lett., 12, 3047 (2002);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 199.04
• Formel: C₈H₇BrO
• Farbe/Form: Neat
• InChl: InChI=1S/C8H7BrO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H,6H2
• InChI Key: InChIKey=LIGACIXOYTUXAW-UHFFFAOYSA-N
• SMILES: O=C(CBr)c1ccccc1