292150-59-5

Basic information

• Product Name: 2-benzyl-10-methyl-1-oxo-1,2,3,10-tetrahydroazepino[3,4-b]indol-5-yl trifluoromethanesulfonate
• Synonyms: 2-benzyl-10-methyl-1-oxo-1,2,3,10-tetrahydroazepino[3,4-b]indol-5-yl trifluoromethanesulfonate
• CAS NO: 292150-59-5
• Molecular Weight: 450.438
• Mol File: 292150-59-5.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 2-benzyl-10-methyl-1-oxo-1,2,3,10-tetrahydroazepino[3,4-b]indol-5-yl trifluoromethanesulfonate(CAS DataBase Reference)
• NIST Chemistry Reference: 2-benzyl-10-methyl-1-oxo-1,2,3,10-tetrahydroazepino[3,4-b]indol-5-yl trifluoromethanesulfonate(292150-59-5)
• EPA Substance Registry System: 2-benzyl-10-methyl-1-oxo-1,2,3,10-tetrahydroazepino[3,4-b]indol-5-yl trifluoromethanesulfonate(292150-59-5)

Safety Data

• Hazardous Substances Data: 292150-59-5(Hazardous Substances Data)

Upstream product

• 68724-96-9 10-methyl-1,2,3,4,5,10-hexahydroazepino[3,4-b]indole-1,5-dione 
• 68724-95-8 3-[(1-methyl-1H-indole-2-carbonyl)amino]propionic acid ethyl ester 
• 68724-78-7 3-[(1H-indole-2-carbonyl)amino]propionic acid ethyl ester 
• 68724-80-1 3-{[(1-methyl)-1H-2-indolylcarbonyl]amino}propanoic acid 
• 1477-50-5 Indole-2-carboxylic acid 
• 358-23-6 trifluoromethylsulfonic anhydride 
• 292150-89-1 2-benzyl-10-methyl-1,2,3,4,5,10-hexahydroazepino[3,4-b]indole-1,5-dione 

Relevant articles and documents

Synthesis and reactivity of azepino[3,4-b]indol-5-yl trifluoromethanesulfonate

A convenient method for the synthesis of 5-substituted azepino[3,4- b]indol-1-ones 18 - 27 is described. This synthesis was based on palladium mediated cross-coupling reactions of the key intermediate azepino[3,4- b]indol-5-yl trifluoromethanesulfonates 3, obtained from the corresponding azepino[3,4-b]indole-1,5-dione 4. (C) 2000 Elsevier Science Ltd.