PTP inhibitor 1

CAS: 2632-13-5

Ref. TM-T7541

Produktinformation

• Name: PTP inhibitor 1
• Synonyme: PTP Inhibitor II, 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, p-Methoxy-2-bromoacetophenone, p-Methoxyphenacyl bromide, Α-Bromo-Paramethoxylacetophenone, ω-Bromo-4'-methoxyacetophenone, ω-Bromo-p-methoxyacetophenone

Beschreibung

PTP inhibitor 1 is an inhibitor of cell-permeable protein tyrosine phosphatase (PTP) that covalently binds the catalytic domain of the SHP-1(ΔSH2).

• Marke: Targetmol

Chemische Eigenschaften

• Molekulargewicht: 229.07
• Formel: C₉H₉BrO₂
• Reinheit: ≥95%
• Farbe/Form: Light Brown Powder
• 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