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SKF 83959 hydrobromide, Tocris Bioscience™

Catalog No. 207450 Shop All R&D Systems Products
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D1-like partial agonist

Dopamine D1-like receptor partial agonist (Ki values are 1.18, 7.56, 920 and 399 nM for rat D1, D5, D2 and D3 receptors respectively). May act as an antagonist in vivo, producing anti-Parkinsonian effects and antagonizing the behavioral effects of cocaine. Shown to potentiate agonist binding of the σ1 receptor.

Chemical Identifiers

CAS

67287-95-0

Molecular Formula

C18H21BrClNO2

Molecular Weight (g/mol)

398.725

InChI Key

FHYWNBUFNGHNCP-UHFFFAOYSA-N

Synonym

skf 83959 hydrobromide, skf-83959 hydrobromide, 6-chloro-7,8-dihydroxy-3-methyl-1-3-methylphenyl-2,3,4,5-tetrahydro-1h-3-benzazepine hydrobromide, 6-chloro-3-methyl-1-3-methylphenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol hydrobromide, 6-chloro-2,3,4,5-tetrahydro-3-methyl-1-3-methylphenyl-1h-3-benzazepine-7,8-diol hydrobromide, 1h-3-benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-3-methyl-1-3-methylphenyl-, hydrobromide, 1h-3-benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-3-methyl-1-3-methylphenyl-, hydrobromide 1:1, skf-83959 hydrobromide hplc , solid, 6-chloro-2,3,4,5-tetrahydro-3-methyl-1-3-methylphenyl-1h-3-benzazepine-7,8-diol, 6-chloro-7,8-dihydroxy-3-methyl-1-3-methylphenyl-2,3,4,5-tetrahydro-1h-3-benzazepinium bromide

PubChem CID

11957685

ChEBI

CHEBI:63996

IUPAC Name

9-chloro-3-methyl-5-(3-methylphenyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol;hydrobromide

SMILES

CC1=CC=CC(=C1)C2CN(CCC3=C(C(=C(C=C23)O)O)Cl)C.Br

Specifications

Quantity

50 mg

Formula Weight

398.73

Percent Purity

>98%

Chemical Name or Material

SKF 83959 hydrobromide

Recommended Storage

Store at Room Temperature
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