Phenol,3-[(4aR,12aS)-1,3,4,5,12,12a-hexahydro-2-methylpyrido[3,4-b]acridin-4a(2H)-yl]-,rel- (148545-09-9)

Identification
Name:	Phenol,3-[(4aR,12aS)-1,3,4,5,12,12a-hexahydro-2-methylpyrido[3,4-b]acridin-4a(2H)-yl]-,rel-
Synonyms:	Phenol,3-(1,3,4,5,12,12a-hexahydro-2-methylpyrido[3,4-b]acridin-4a(2H)-yl)-, trans-;Pyrido[3,4-b]acridine, phenol deriv.; SB 205607; TAN 67;rel-(4AS,12aR)-4a-(3-hydroxyphenyl)-2-methyl-1,2,3,4,4a,5,12,12a-octahydropyrido[3,4-b]acridine
CAS:	148545-09-9
Molecular Formula:	C23H24 N2 O
Molecular Weight:	506.27
InChI:	InChI=1/C23H24N2O.2BrH/c1-25-10-9-23(18-6-4-7-20(26)13-18)14-22-17(12-19(23)15-25)11-16-5-2-3-8-21(16)24-22;;/h2-8,11,13,19,26H,9-10,12,14-15H2,1H3;2*1H/t19-,23+;;/m0../s1
Molecular Structure:
Properties
Flash Point:	303.5°C
Boiling Point:	578.2°Cat760mmHg
Density:	g/cm³
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).
Flash Point:	303.5°C
Storage Temperature:	2-8°C
Color:	off-white
Safety Data