2-Bromo-4'-methoxyacetophenone, 98%

CAS : 2632-13-5

Ref. 02-A13415

Informations sur le produit

• Nom: 2-Bromo-4'-methoxyacetophenone, 98%
• Synonymes: 2-bromo-1-(4-methoxyphenyl)ethanone, 1-(Bromoacetyl)-4-methoxybenzene, 2-(4-Methoxyphenyl)-2-oxoethyl bromide, 2-Bromo-(4-methoxyphenyl)ethan-1-one, 2-Bromo-1-(4-Methoxyphenyl)Ethanone, 2-Bromo-1-(4-methoxyphenyl)-1-ethanone, 2-Bromo-1-(4-methoxyphenyl)ethan-1-one, 2-Bromo-1-[4-(methyloxy)phenyl]ethanone, 2-Bromo-4-Methoxy Acetophenone, 2-Bromo-4-Methoxyacetophenone, 2-Bromo-p-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

Description

2-Bromo-4'-methoxyacetophenone, is used as a cell-permeable, covalent and potent protein tyrosine phosphatase inhibitor. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

• Marque: Alfa Aesar By Thermo Fisher Scientific

Propriétés chimiques

• Masse moléculaire: 229.07
• Formule: C₉H₉BrO₂
• Degré de pureté: 98%
• Couleur/Forme: Crystals or powder or crystalline powder, White to cream to pale brown
• InChI: InChI=1S/C9H9BrO2/c1-12-8-4-2-7(3-5-8)9(11)6-10/h2-5H,6H2,1H3
• Code InChI: XQJAHBHCLXUGEP-UHFFFAOYSA-N
• SMILES: COc1ccc(C(=O)CBr)cc1