131567-07-2

Basic information

• Product Name: (+/-)-7-chloro-8-methoxy-1-(3'-bromophenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine
• Synonyms: (+/-)-7-chloro-8-methoxy-1-(3'-bromophenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine
• CAS NO: 131567-07-2
• Molecular Weight: 366.685
• Mol File: 131567-07-2.mol

Chemical Properties

• CAS DataBase Reference: (+/-)-7-chloro-8-methoxy-1-(3'-bromophenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine(CAS DataBase Reference)
• NIST Chemistry Reference: (+/-)-7-chloro-8-methoxy-1-(3'-bromophenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine(131567-07-2)
• EPA Substance Registry System: (+/-)-7-chloro-8-methoxy-1-(3'-bromophenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine(131567-07-2)

Safety Data

• Hazardous Substances Data: 131567-07-2(Hazardous Substances Data)

Upstream product

• 131567-06-1 1-(3-Bromo-phenyl)-2-[2-(3-chloro-4-methoxy-phenyl)-ethylamino]-ethanol 
• 28022-44-8 2-(3-bromophenyl)oxirane 
• 7569-87-1 3-chloro-4-methoxyphenethylamine 
• 55-81-2 4-Methoxyphenethylamine 

Downstream Products

• 131615-56-0 S-(-)-7-chloro-8-methoxy-1-(3'-bromophenyl)-3-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine 
• 131615-50-4 R-(+)-7-chloro-8-methoxy-1-(3'-bromophenyl)-3-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine 
• 131615-53-7 (R)-7-chloro-8-hydroxy-3-methyl-1-(3'-bromophenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine 
• 131567-11-8 (+/-)-7-chloro-8-hydroxy-3-methyl-1-(3'-bromophenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine 
• 73445-62-2 S-(-)-7-chloro-8-methoxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine 
• 129666-34-8 R-(+)-7-chloro-8-methoxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine 
• 131615-49-1 R-(+)-7-chloro-8-methoxy-1-(3'-bromophenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine 
• 131615-55-9 S-(-)-7-chloro-8-methoxy-1-(3'-bromophenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine 
• 131567-09-4 (+/-)-7-chloro-8-methoxy-1-(3'-bromophenyl)-3-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine 

Relevant articles and documents

Synthesis and Resolution of (+/-)-7-Chloro-8-hydroxy-1-(3'-iodophenyl)-3-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine (TISCH): A High Affinity and Selective Iodinated Ligand for CNS D1 Dopamine Receptor

The synthesis and resolution of (+/-)-7-chloro-8-hydroxy-1-(3'-iodophenyl)-3-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine, (+/-)-TISCH (8) has been achieved by resolution of intermediate 4, the O-methoxyl, 3'-bromo derivative, as the diastereomeric camphor