88369-40-8

Basic information

• Product Name: 5,11-Dibenzyl-5,11-dihydro-benzo[e]pyrido[3,2-b][1,4]diazepin-6-one
• CAS NO: 88369-40-8
• Molecular Weight: 391.472
• Mol File: 88369-40-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 5,11-Dibenzyl-5,11-dihydro-benzo[e]pyrido[3,2-b][1,4]diazepin-6-one(CAS DataBase Reference)
• NIST Chemistry Reference: 5,11-Dibenzyl-5,11-dihydro-benzo[e]pyrido[3,2-b][1,4]diazepin-6-one(88369-40-8)
• EPA Substance Registry System: 5,11-Dibenzyl-5,11-dihydro-benzo[e]pyrido[3,2-b][1,4]diazepin-6-one(88369-40-8)

Safety Data

• Hazardous Substances Data: 88369-40-8(Hazardous Substances Data)

Upstream product

• 100-44-7 benzyl chloride 
• 885-70-1 5H-benzo[e]pyrido[3,2-b][1,4]diazepin-6(11H)-one 

Relevant articles and documents

Attempts at new synthesis of 5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one

Attempting some new approaches to 5,11-dihydro-6H-pyrido[2,3-b)[1,4]benzodiazepin-6-one (6), compounds 8, 10 and 11 were prepared. Ring enlargement of 4 into 6 failed, as well as condensation of 10 and 11 into ID, which is the potential precursor of pirenzepin (11-[2'-(4'-methylpiperazin-1'-yl)]acetyl derivative of 6) via an envisaged intramolecular Diels-Alder reaction. Model compounds 5 and 13 were prepared and their behaviour in analogous reactions explained the failures of the intended transformations of 4, as well as of condensation of 10 and 11.