81941-90-4

Basic information

• Product Name: 6-Chloro-3-cyclopropylmethyl-7,8-dimethoxy-1-(4-methoxy-phenyl)-2,3,4,5-tetrahydro-1H-benzo[d]azepine
• Synonyms: 6-Chloro-3-cyclopropylmethyl-7,8-dimethoxy-1-(4-methoxy-phenyl)-2,3,4,5-tetrahydro-1H-benzo[d]azepine
• CAS NO: 81941-90-4
• Molecular Weight: 401.933
• Mol File: 81941-90-4.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 6-Chloro-3-cyclopropylmethyl-7,8-dimethoxy-1-(4-methoxy-phenyl)-2,3,4,5-tetrahydro-1H-benzo[d]azepine(CAS DataBase Reference)
• NIST Chemistry Reference: 6-Chloro-3-cyclopropylmethyl-7,8-dimethoxy-1-(4-methoxy-phenyl)-2,3,4,5-tetrahydro-1H-benzo[d]azepine(81941-90-4)
• EPA Substance Registry System: 6-Chloro-3-cyclopropylmethyl-7,8-dimethoxy-1-(4-methoxy-phenyl)-2,3,4,5-tetrahydro-1H-benzo[d]azepine(81941-90-4)

Safety Data

• Hazardous Substances Data: 81941-90-4(Hazardous Substances Data)

Upstream product

• 100166-63-0 [6-Chloro-7,8-dimethoxy-1-(4-methoxy-phenyl)-1,2,4,5-tetrahydro-benzo[d]azepin-3-yl]-cyclopropyl-methanone 
• 67287-53-0 6-chloro-7,8-dimethoxy-1-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine 

Downstream Products

• 81941-94-8 6-chloro-3-(cyclopropylmethyl)-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-1H-3-benzazepine-7,8-diol 

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