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71636-62-9

71636-62-9 Structure

71636-62-9 Structure
IdentificationBack Directory
[Name]

6-bromo-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
[CAS]

71636-62-9
[Synonyms]

SKF80723 HBr
SKF-80723 HBr
SKF 80723 HBr
SKF80723 Hydrobromide
SKF-80723 Hydrobromide
SKF 80723 Hydrobromide
6-bromo-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
[EINECS(EC#)]

635-327-3
[Molecular Formula]

C16H16BrNO2
[MOL File]

71636-62-9.mol
[Molecular Weight]

334.208
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H319-H302
[Precautionary statements ]

P264-P270-P301+P312-P330-P501-P264-P280-P305+P351+P338-P337+P313P
Hazard InformationBack Directory
[Description]

SKF-80723 HBr is a D1 receptor agonist. In rats with a unilateral 6-hydroxydopamine (6-OHDA) lesion of the medial forebrain bundle, SKF-80723 HBr strongly potentiated the contralateral circling induced by quinpirole.
[Uses]

SKF-80723 is a D1 receptor agonist and can be used for study of Parkinson's disease[1][2].
[References]

[1] Gnanalingham KK, et al. Selective dopamine antagonist pretreatment on the antiparkinsonian effects of benzazepine D1 dopamine agonists in rodent and primate models of Parkinson's disease--the differential effects of D1 dopamine antagonists in the primate. Psychopharmacology (Berl). 1995;117(4):403-412. DOI:10.1007/BF02246211
[2] Gnanalingham KK, et al. The differential behavioural effects of benzazepine D1 dopamine agonists with varying efficacies, co-administered with quinpirole in primate and rodent models of Parkinson's disease. Psychopharmacology (Berl). 1995;117(3):287-297. DOI:10.1007/BF02246103
71636-62-9 suppliers list
Company Name: TargetMol Chemicals Inc.
Tel: +1-781-999-5354; +17819995354 , +17819995354
Website: https://www.targetmol.com/
Company Name: TargetMol Chemicals Inc.
Tel: +17819995354 , +17819995354
Website:
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Website: https://www.targetmol.cn/
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