Ethanone,2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-1-(4-morpholinyl)- (2854-32-2)

Identification
Name:	Ethanone,2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-1-(4-morpholinyl)-
Synonyms:	1H-Indole,1-(4-chlorobenzoyl)-5-methoxy-2-methyl-3-[2-(4-morpholinyl)-2-oxoethyl]- (9CI);Indole, 1-(p-chlorobenzoyl)-5-methoxy-2-methyl-3-[(morpholinocarbonyl)methyl]-(7CI,8CI); BML 190
CAS:	2854-32-2
Molecular Formula:	C23H23 Cl N2 O4
Molecular Weight:	426.89
InChI:	InChI=1/C23H23ClN2O4/c1-23(22(28)15-3-5-16(24)6-4-15)19(14-21(27)26-9-11-30-12-10-26)18-13-17(29-2)7-8-20(18)25-23/h3-8,13H,9-12,14H2,1-2H3
Molecular Structure:
Properties
Flash Point:	308.6°C
Boiling Point:	586.7°Cat760mmHg
Density:	1.31g/cm³
Refractive index:	1.624
Biological Activity:	Potent and selective CB 2 receptor ligand (K i values are 435 nM and > 2 μ M for CB 2 and CB 1 respectively).
Flash Point:	308.6°C
Storage Temperature:	2-8°C
Color:	off-white
Safety Data