6-{[4-(4-oxo-4-phenylbutyl)piperazin-1-yl]carbonyl}-3,4-dihydroquinolin-2(1H)-one 2-hydroxypropane-1,2,3-tricarboxylate (salt) (123941-50-4)

Identification
Name:	6-{[4-(4-oxo-4-phenylbutyl)piperazin-1-yl]carbonyl}-3,4-dihydroquinolin-2(1H)-one 2-hydroxypropane-1,2,3-tricarboxylate (salt)
Synonyms:	Opc 8490;AC1MI0AB;Opc-8490;3,4-Dihydro-6-(4-(4-oxo-4-phenylbutyl)-1-piperazinylcarbonyl)-2(1H)-quinolinone;123941-50-4;2-hydroxypropane-1,2,3-tricarboxylic acid; 6-[4-(4-oxo-4-phenylbutyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one;Piperazine, 1-(4-oxo-4-phenylbutyl)-4-((1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)carbonyl)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)
CAS:	123941-50-4
Molecular Formula:	C₃₀H₃₅N₃O₁₀
Molecular Weight:	597.613
InChI:	InChI=1/C24H27N3O3.C6H8O7/c28-22(18-5-2-1-3-6-18)7-4-12-26-13-15-27(16-14-26)24(30)20-8-10-21-19(17-20)9-11-23(29)25-21;7-3(8)1-6(13,5(11)12)2-4(9)10/h1-3,5-6,8,10,17H,4,7,9,11-16H2,(H,25,29);13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
Molecular Structure:
Properties
Flash Point:	359.3°C
Boiling Point:	670.4°C at 760 mmHg
Flash Point:	359.3°C
Safety Data