112631-29-5

Basic information

• Product Name: Quinoline, 1-(4-bromo-2-nitrophenyl)-1,2,3,4-tetrahydro-
• CAS NO: 112631-29-5
• Molecular Formula: C15H13BrN2O2
• Molecular Weight: 333.184
• Mol File: 112631-29-5.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: Quinoline, 1-(4-bromo-2-nitrophenyl)-1,2,3,4-tetrahydro-(CAS DataBase Reference)
• NIST Chemistry Reference: Quinoline, 1-(4-bromo-2-nitrophenyl)-1,2,3,4-tetrahydro-(112631-29-5)
• EPA Substance Registry System: Quinoline, 1-(4-bromo-2-nitrophenyl)-1,2,3,4-tetrahydro-(112631-29-5)

Safety Data

• Hazardous Substances Data: 112631-29-5(Hazardous Substances Data)

Upstream product

• 635-46-1 1,2,3,4-tetrahydroisoquinoline 
• 3460-18-2 1,4-dibromo-2-nitrobenzene 
• 364-73-8 4-Bromo-1-fluoro-2-nitrobenzene 

Downstream Products

• 112631-33-1 1-(2-amino-4-bromophenyl)-1,2,3,4-tetrahydroquinoline 
• 112631-41-1 4-methyl-N-[5-bromo-2-(1,2,3,4-tetrahydro-1-quinolinyl)phenyl]piperazinecarboxamide 

Relevant articles and documents

Tetracycline benzodiazepines. 3. Synthesis of the 2,3-dihydro-1H-quino[1,8-ab][1,5]benzodiazepine ring system, and derivatives of potential biological interest

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BENZO[B]PYRROLO[3,2,1-JK][1,4]BENZODIAZEPINES HAVING DOPAMINE RECEPTOR ACTIVITY

The invention relates to benzopyrrolobenzodiazepines and quinobenzodiazepines of the formula STR1 where X and Y may be the same or different and each is hydrogen, halogen, CF 3, lower alkyl, lower alkoxy, lower alkylthio and lower alkylsulfonyl, p and q are independently 1 or 2; R 1 is hydrogen when R 2 is bonded to R 3 to form a--(CH 2) m--CH 2--group or a--CH=CH--group; R 3 is hydrogen when R 1 is bonded to R 2 to form a--(CH 2) m--CH 2--group or a--CH=CH--group; m is 1 or 2; R 4 is NR. sub.5 R 6 wherein R 5 is hydrogen or lower alkyl and R 6 is hydrogen, lower alkyl or a group of the formula (CH 2). sub.n NR 7 R 8 wherein R 7 and R 8 are lower alkyl, and n is 2 or 3, STR2 wherein R 9 is lower alkyl, STR3 wherein R. sub.10 is CH 2 CH 2 OH, lower alkyl, phenyl, phenyl substituted by halogen, CF 3, lower alkyl, lower alkoxy or lower alkylthio, benzyl, benzyl in which the phenyl group is substituted by halogen, CF. sub.3, lower alkyl, lower alkoxy or lower alkylthio or CO 2 R 11 wherein R 11 is lower alkyl, or a pharmaceutically acceptable acid salt thereof.