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148545-09-9

148545-09-9 Structure

148545-09-9 Structure
IdentificationBack Directory
[Name]

(3-HYDROXYPHENYL)-1,2,3,4,4A,5,12,12AA-OCTAHYDROQUINOLINO[2,3,3-G]ISOQUINOLINE DIHYDROBROMIDE
[CAS]

148545-09-9
[Synonyms]

SB-205607
TAN-67 HYDROBROMIDE
SB 205607 dihydrobro
TAN-67 DIHYDROBROMIDE
SB 205607 DIHYDROBROMIDE
(3-HYDROXYPHENYL)-1,2,3,4,4A,5,12,12AA-OCTAHYDROQUINOLINO[2,3,3-G]ISOQUINOLINE DIHYDROBROMIDE
Phenol, 3-[(4aR,12aS)-1,3,4,5,12,12a-hexahydro-2-methylpyrido[3,4-b]acridin-4a(2H)-yl]-, rel-
2-Methyl-4aa-(3-hydroxyphenyl)-1,2,3,4,4a,5,12,12aa-octahydroquinolino[2.3.3-g]isoquinolinedihydrobromide]
2-METHYL-4AA-(3-HYDROXYPHENYL)-1,2,3,4,4A,5,12,12AA-OCTAHYDROQUINOLINO[2,3,3-G]ISOQUINOLINE DIHYDROBROMIDE
(R*,S*)-(±)-2-Methyl-4aa-(3-hydroxyphenyl)-1,2,3,4,4a,5,12,12aa-octahydroquinolino[2,3,3-g]isoquinolinedihydrobromide
SB-205607 dihydrobromide, (3-Hydroxyphenyl)-1,2,3,4,4a,5,12,12aa-octahydroquinolino[2,3,3-g]isoquinoline dihydrobromide
[Molecular Formula]

C23H24N2O
[MDL Number]

MFCD05865267
[MOL File]

148545-09-9.mol
[Molecular Weight]

344.45
Chemical PropertiesBack Directory
[Boiling point ]

528.2±50.0 °C(Predicted)
[density ]

1.212±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[solubility ]

H2O: ~15 mg/mL, soluble
[form ]

solid
[pka]

9.92±0.10(Predicted)
[color ]

off-white
Safety DataBack Directory
[Safety Statements ]

22-24/25
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

SB 205607 Dihydrobromide is a selective δ-opioid receptor-1 agonist.
[Biological Activity]

The first described non-peptide δ 1 opioid receptor agonist with very high affinity and selectivity for the δ 1 subtype (K i values are 1.12, 2320 and 1790 nM at δ 1 , μ and κ receptors respectively).
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