682360-15-2

Basic information

• Product Name: Ethanone, 1-[3-[(4-benzoylphenyl)methoxy]phenyl]-
• CAS NO: 682360-15-2
• Molecular Formula: C22H18O3
• Molecular Weight: 330.383
• Mol File: 682360-15-2.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: Ethanone, 1-[3-[(4-benzoylphenyl)methoxy]phenyl]-(CAS DataBase Reference)
• NIST Chemistry Reference: Ethanone, 1-[3-[(4-benzoylphenyl)methoxy]phenyl]-(682360-15-2)
• EPA Substance Registry System: Ethanone, 1-[3-[(4-benzoylphenyl)methoxy]phenyl]-(682360-15-2)

Safety Data

• Hazardous Substances Data: 682360-15-2(Hazardous Substances Data)

Upstream product

• 121-71-1 3-Hydroxyacetophenone 
• 32752-54-8 4-(bromomethyl)benzophenone 

Relevant articles and documents

Design and synthesis of photoactivatable aryl diketo acid-containing HIV-1 integrase inhibitors as potential affinity probes

Aryl diketo acids (ADKs) represent an important new class of HIV-1 integrase (IN) inhibitors. In order to facilitate examination of the structural basis underlying IN·ADK interaction, biphenyl ketone and phenyl azide photophores were incorporated into ADK structures. Of particular note is the novel dual utilization of azide and phenyketone moieties for both enzyme recognition and for crosslinking. The resulting analogues maintained low micromolar inhibitory potency against IN in recombinant in vitro assays. These potential HIV-1 integrase photoaffinity labels may provide useful tools for studying enzyme interactions of the ADK inhibitor class.