185943-30-0

Basic information

• Product Name: 4H-Imidazo[4,5,1-ij]quinolin-5-amine,5,6-dihydro-N-methyl-,(R)-(9CI)
• Synonyms: 4H-Imidazo[4,5,1-ij]quinolin-5-amine,5,6-dihydro-N-methyl-,(R)-(9CI)
• CAS NO: 185943-30-0
• Molecular Formula: C11H13N3
• Molecular Weight: 187.24102
• Product Categories: BENZIMIDAZOLE
• Mol File: 185943-30-0.mol
• Article Data: 1

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 4H-Imidazo[4,5,1-ij]quinolin-5-amine,5,6-dihydro-N-methyl-,(R)-(9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: 4H-Imidazo[4,5,1-ij]quinolin-5-amine,5,6-dihydro-N-methyl-,(R)-(9CI)(185943-30-0)
• EPA Substance Registry System: 4H-Imidazo[4,5,1-ij]quinolin-5-amine,5,6-dihydro-N-methyl-,(R)-(9CI)(185943-30-0)

Safety Data

• Hazardous Substances Data: 185943-30-0(Hazardous Substances Data)

Upstream product

• 185943-27-5 Benzyl-(R)-5,6-dihydro-4H-imidazo[4,5,1-ij]quinolin-5-yl-methyl-amine 
• 185943-21-9 (R)-8-Azido-3-(benzyl-methyl-amino)-3,4-dihydro-2H-quinoline-1-carboxylic acid tert-butyl ester 
• 185943-22-0 (R)-8-Amino-3-(benzyl-methyl-amino)-3,4-dihydro-2H-quinoline-1-carboxylic acid tert-butyl ester 
• 185943-17-3 (R)-3-(Benzyl-methyl-amino)-3,4-dihydro-2H-quinoline-1-carboxylic acid tert-butyl ester 
• 152400-16-3 1-tert-butyloxycarbonyl-1,2-dihydroquinoline 
• 612-18-0 1,2-dihydroquinoline 
• 91-22-5 quinoline 
• 185943-04-8 (3R,4R)-3-Hydroxy-4-methylamino-3,4-dihydro-2H-quinoline-1-carboxylic acid tert-butyl ester 
• 185943-08-2 (1aR,7bS)-1a,7b-Dihydro-2H-1-oxa-3-aza-cyclopropa[a]naphthalene-3-carboxylic acid tert-butyl ester 
• 185943-13-9 (R)-3-Methylamino-3,4-dihydro-2H-quinoline-1-carboxylic acid tert-butyl ester 
• 185943-10-6 (1aS,7bR)-1-Methyl-1,1a,2,7b-tetrahydro-1,3-diaza-cyclopropa[a]naphthalene-3-carboxylic acid tert-butyl ester 

Relevant articles and documents

Synthesis and biological activities of (R)-5,6-dihydro-N,N-dimethyl-4H- imidazo[4,5,1-ij]quinolin-5-amine and its metabolites

The imidazoquinoline (R)-5,6-dihydro-N,N-dimethyl-4H-imidazo[4,5,1- ij]quinolin-5-amine [(R)3] is a potent dopamine agonist when tested in animals but surprisingly shows very low affinity in in vitro binding assays. When incubated with mouse or monkey liv