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SKF 83959 hydrobromide, Tocris Bioscience™

Product Code. 18075092
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Quantity:
10 mg
50 mg
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This item is not returnable. View return policy

Description

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 10 mg
Formula Weight 398.73
Percent Purity >98%
Chemical Name or Material SKF 83959 hydrobromide
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