87863-72-7

Basic information

• Product Name: 6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-3-methyl-1H-3-benzazepine-7,8-diol
• Synonyms: 6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-3-methyl-1H-3-benzazepine-7,8-diol
• CAS NO: 87863-72-7
• Molecular Weight: 361.868
• Mol File: 87863-72-7.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-3-methyl-1H-3-benzazepine-7,8-diol(CAS DataBase Reference)
• NIST Chemistry Reference: 6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-3-methyl-1H-3-benzazepine-7,8-diol(87863-72-7)
• EPA Substance Registry System: 6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-3-methyl-1H-3-benzazepine-7,8-diol(87863-72-7)

Safety Data

• Hazardous Substances Data: 87863-72-7(Hazardous Substances Data)

Upstream product

• 100166-60-7 6-Chloro-7,8-dimethoxy-1-(4-methoxy-phenyl)-1,2,4,5-tetrahydro-benzo[d]azepine-3-carbaldehyde 
• 100-06-1 1-(4-methoxyphenyl)ethanone 
• 67287-36-9 2-(2-chloro-3,4-dimethoxyphenyl)ethylamine 
• 37687-57-3 2-chloro-3-hydroxy-4-methoxybenzaldehyde 
• 19484-05-0 1-((4-methoxy)phenyl)-1,2-dibromoethane 
• 5417-17-4 2-chloro-3,4-dimethoxybenzaldehyde 
• 93983-14-3 2-chloro-3,4-dimethoxybenzyl chloride 
• 67287-53-0 6-chloro-7,8-dimethoxy-1-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine 
• 637-69-4 4-Methoxystyrene 
• 621-59-0 isovanillin 
• 75306-60-4 [2-tert-Butoxy-2-(4-methoxy-phenyl)-ethyl]-[2-(2-chloro-3,4-dimethoxy-phenyl)-ethyl]-amine 
• 72912-33-5 2-bromo-1-(tert-butoxy)-1-(4-methoxyphenyl)ethane 
• 74427-18-2 N-(2-chloro-3,4-dimethoxyphenylethyl)-4-methoxymandelamide 
• 93983-13-2 2-chloro-3,4-dimethoxybenzyl alcohol 

Downstream Products

• 104113-95-3 6-Chloro-1-(4-hydroxy-phenyl)-3-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol; hydrobromide 

Relevant articles and documents

Dopamine receptor agonists: 3-Allyl-6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-1H-3-benzazepine-7 ,8-diol and a series of related 3-benzazepines

The N-allyl derivative (SK&F 85174) of 6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-1H-3-benzazepine-7,8-diol (SK&F 82526) not only retains the exceptional D-1 agonist potency of its parent but also displays reasonably potent D-2 agonist activity, as m