180207-78-7

Basic information

• Product Name: (3,5-Dimethyl-piperazin-1-yl)-[3-(4-methoxy-phenyl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-methanone
• Synonyms: (3,5-Dimethyl-piperazin-1-yl)-[3-(4-methoxy-phenyl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-methanone
• CAS NO: 180207-78-7
• Molecular Weight: 417.511
• Mol File: 180207-78-7.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (3,5-Dimethyl-piperazin-1-yl)-[3-(4-methoxy-phenyl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-methanone(CAS DataBase Reference)
• NIST Chemistry Reference: (3,5-Dimethyl-piperazin-1-yl)-[3-(4-methoxy-phenyl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-methanone(180207-78-7)
• EPA Substance Registry System: (3,5-Dimethyl-piperazin-1-yl)-[3-(4-methoxy-phenyl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-methanone(180207-78-7)

Safety Data

• Hazardous Substances Data: 180207-78-7(Hazardous Substances Data)

Upstream product

• 1026732-72-8 Phosphoric acid 4-tert-butyl-3-oxo-3,4-dihydro-quinoxalin-2-yl ester diethyl ester 
• 1025964-23-1 5-tert-Butyl-3-(4-methoxy-phenyl)-5H-imidazo[1,5-a]quinoxalin-4-one 
• 129799-91-3 1-tert-butyl-1,2,3,4-tetrahydro-2,3-dioxo-quinoxaline 
• 2393-23-9 4-methoxy-benzylamine 
• 28458-45-9 N-(tert-butyl)-2-nitroaniline 
• 1197-58-6 1-(isocyanomethyl)-4-methoxybenzene 
• 28458-68-6 N¹-(tert-butyl)benzene-1,2-diamine 
• 577-19-5 2-nitrophenyl bromide 
• 32315-10-9 bis(trichloromethyl) carbonate 
• 180207-88-9 3-(4-Methoxy-phenyl)-4,5-dihydro-imidazo[1,5-a]quinoxaline 
• 108-49-6 3,5-dimethylpiperazine 

Relevant articles and documents

3-Phenyl-substituted imidazo[1,5-a]quinoxalin-4-ones and imidazo[1,5- a]quinoxaline ureas that have high affinity at the GABA(A)/benzodiazepine receptor complex

A series of imidazo[1,5-a]quinoxalin-4-ones and imidazo[1,5- a]quinoxaline ureas containing substituted phenyl groups at the 3-position was developed. Compounds within the imidazo-[1,5-a]quinoxaline urea series had high affinity for the GABA(A)/benzodiaze