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1-(2-bromo-3-methylbutanoyl)-2-{1-[3-(4-methylpiperazin-1-yl)propyl]-1H-indol-3-yl}-1,2-dihydroquinoline bis(2-hydroxypropane-1,2,3-tricarboxylate) (salt) (70753-02-5)

Identification
Name:1-(2-bromo-3-methylbutanoyl)-2-{1-[3-(4-methylpiperazin-1-yl)propyl]-1H-indol-3-yl}-1,2-dihydroquinoline bis(2-hydroxypropane-1,2,3-tricarboxylate) (salt)
Synonyms:AC1MHMNC;LS-141843;2-bromo-3-methyl-1-[2-[1-[3-(4-methylpiperazin-1-yl)propyl]indol-3-yl]-2H-quinolin-1-yl]butan-1-one; 2-hydroxypropane-1,2,3-tricarboxylic acid;70753-02-5;Quinoline, 1,2-dihydro-1-(2-bromo-3-methyl-1-oxobutyl)-2-(1-(3-(4-methyl-1-piperazinyl)propyl)-1H-indol-3-yl)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:2)
CAS:70753-02-5
Molecular Formula: C42H53BrN4O15
Molecular Weight: 933.792
InChI: InChI=1/C30H37BrN4O.2C6H8O7/c1-22(2)29(31)30(36)35-26-11-6-4-9-23(26)13-14-28(35)25-21-34(27-12-7-5-10-24(25)27)16-8-15-33-19-17-32(3)18-20-33;2*7-3(8)1-6(13,5(11)12)2-4(9)10/h4-7,9-14,21-22,28-29H,8,15-20H2,1-3H3;2*13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
Molecular Structure: (C42H53BrN4O15) AC1MHMNC;LS-141843;2-bromo-3-methyl-1-[2-[1-[3-(4-methylpiperazin-1-yl)propyl]indol-3-yl]-2H-quinoli...
Properties
Flash Point: 383.9°C
Boiling Point: 711.1°C at 760 mmHg
Density:g/cm3
Flash Point: 383.9°C
Safety Data
 

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