920011-89-8

Basic information

• Product Name: N-{1-[2-(3-bromo-propoxy)-phenyl]-ethyl}-4-chloro-N-(4-chloro-phenyl)-benzenesulfonamide
• CAS NO: 920011-89-8
• Molecular Weight: 543.309
• Mol File: 920011-89-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: N-{1-[2-(3-bromo-propoxy)-phenyl]-ethyl}-4-chloro-N-(4-chloro-phenyl)-benzenesulfonamide(CAS DataBase Reference)
• NIST Chemistry Reference: N-{1-[2-(3-bromo-propoxy)-phenyl]-ethyl}-4-chloro-N-(4-chloro-phenyl)-benzenesulfonamide(920011-89-8)
• EPA Substance Registry System: N-{1-[2-(3-bromo-propoxy)-phenyl]-ethyl}-4-chloro-N-(4-chloro-phenyl)-benzenesulfonamide(920011-89-8)

Safety Data

• Hazardous Substances Data: 920011-89-8(Hazardous Substances Data)

Upstream product

• 118-93-4 o-hydroxyacetophenone 
• 909124-16-9 1-[2-(3-bromo-propoxy)-phenyl]-ethanol 
• 599-87-1 4-chloro-N-(4-chlorophenyl)benzenesulfonamide 
• 86717-90-0 2-(3-bromopropoxy)acetophenone 

Relevant articles and documents

Synthesis of biotinylated photoaffinity probes based on arylsulfonamide γ-secretase inhibitors

Synthesis and biological evaluation of an arylsulfonamide class of γ-secretase inhibitors are described. Design, synthesis, and biological evaluation of multifunctional molecular probes harboring a benzophenone photophore as a cross-linking group and a biotin tag are also reported.