R(+)-6-CHLORO-7,8-DIHYDROXY-3-METHYL-1-PHENYL-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE HYDROBROMIDE

Modify Date: 2025-09-15 21:53:21

R(+)-6-CHLORO-7,8-DIHYDROXY-3-METHYL-1-PHENYL-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE HYDROBROMIDE Structure
R(+)-6-CHLORO-7,8-DIHYDROXY-3-METHYL-1-PHENYL-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE HYDROBROMIDE structure
Common Name R(+)-6-CHLORO-7,8-DIHYDROXY-3-METHYL-1-PHENYL-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE HYDROBROMIDE
CAS Number 288262-87-3 Molecular Weight 384.69500
Density N/A Boiling Point N/A
Molecular Formula C17H19BrClNO2 Melting Point N/A
MSDS Chinese USA Flash Point N/A

 Names

Name (5R)-9-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol,hydrobromide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C17H19BrClNO2
Molecular Weight 384.69500
Exact Mass 383.02900
PSA 52.49000
LogP 4.62410

 Safety Information

Personal Protective Equipment Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter
RIDADR NONH for all modes of transport

 Articles2

More Articles
Dopaminergic activity of substituted 6-chloro-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepines.

J. Med. Chem. 25 , 352, (1982)

6-Chloro-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepines were synthesized and evaluated as agonists of central and peripheral dopamine receptors. These benzazepines were prepared by cycliz...

Dopamine receptor agonists: selectivity and dopamine D1 receptor efficacy.

Eur. J. Pharmacol. 188 , 335-347, (1990)

Dopamine receptor selectivity was investigated for a number of dopamine receptor agonists. In vitro, the benzazepine derivatives, e.g., SKF 38393 and SKF 75670 as well as the isoquinoline derivatives,...

 Synonyms

(R)-SKF-82957 hydrobromide
1H-3-Benzazepine-7,8-diol,6-chloro-2,3,4,5-tetrahydro-3-methyl-1-phenyl hydrobromide hydrobromide
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