1564256-51-4

Basic information

• Product Name: 3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-yl trifluoromethanesulfonate
• Synonyms: 3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-yl trifluoromethanesulfonate
• CAS NO: 1564256-51-4
• Molecular Weight: 385.407
• Mol File: 1564256-51-4.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-yl trifluoromethanesulfonate(CAS DataBase Reference)
• NIST Chemistry Reference: 3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-yl trifluoromethanesulfonate(1564256-51-4)
• EPA Substance Registry System: 3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-yl trifluoromethanesulfonate(1564256-51-4)

Safety Data

• Hazardous Substances Data: 1564256-51-4(Hazardous Substances Data)

Upstream product

• 358-23-6 trifluoromethylsulfonic anhydride 
• 109010-52-8 [125I]-SKF 83692 

Downstream Products

• 1564256-53-6 3-methyl-5-phenyl-2,3,4,5-tetrahydro-benzo[d]azepin-7-amine 
• 1564256-50-3 2-((5-chloro-2-((3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-yl)amino)pyrimidin-4-yl)amino)-N-methylbenzamide 

Relevant articles and documents

Novel 2,4-diarylaminopyrimidine analogues (DAAPalogues) showing potent c-Met/ALK multikinase inhibitory activities

By repurposing a typical dopamine D1/D5 receptor agonist motif, C1-substituted-N3-benzazepine or benzazecine, into the classical RTK inhibitor 2,4-diaminopyrimidine skeleton, a series of new 2,4-diarylaminopyrimidine analogues (DAAPa