760957-20-8

Basic information

• Product Name: 1-(4-bromo-phenyl)-2-{[2-(1H-indol-3-yl)-ethyl]-methyl-amino}-ethanone
• Synonyms: 1-(4-bromo-phenyl)-2-{[2-(1H-indol-3-yl)-ethyl]-methyl-amino}-ethanone
• CAS NO: 760957-20-8
• Molecular Weight: 371.277
• Mol File: 760957-20-8.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 1-(4-bromo-phenyl)-2-{[2-(1H-indol-3-yl)-ethyl]-methyl-amino}-ethanone(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(4-bromo-phenyl)-2-{[2-(1H-indol-3-yl)-ethyl]-methyl-amino}-ethanone(760957-20-8)
• EPA Substance Registry System: 1-(4-bromo-phenyl)-2-{[2-(1H-indol-3-yl)-ethyl]-methyl-amino}-ethanone(760957-20-8)

Safety Data

• Hazardous Substances Data: 760957-20-8(Hazardous Substances Data)

Upstream product

• 61-49-4 [2-(1H-indol-3-yl)-ethyl]-methylamine 
• 99-73-0 para-bromophenacyl bromide 
• 61-54-1 tryptamine 
• 67909-99-3 ethyl 2-(1H-indole-3-yl)ethylcarbamate 

Relevant articles and documents

Design, synthesis and biological activity of new CDK4-specific inhibitors, based on fascaplysin

We present the design, synthesis, and biological activity of three classes of tryptamine derivatives, which are non-planar analogues of the toxic anti-cancer agent fascaplysin. We show these compounds to be selective inhibitors of CDK4 over CDK2, the most active compound 9q has an IC50 for the inhibition of CDK4 of 6 M. The Royal Society of Chemistry 2006.