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N~4~-[5-(4-fluorophenoxy)-6-methoxyquinolin-8-yl]pentane-1,4-diamine 2-hydroxypropane-1,2,3-tricarboxylate (salt) (83186-10-1)

Identification
Name:N~4~-[5-(4-fluorophenoxy)-6-methoxyquinolin-8-yl]pentane-1,4-diamine 2-hydroxypropane-1,2,3-tricarboxylate (salt)
Synonyms:M 7844;5-(p-Fluorophenoxy)-6-methoxy-8-(4-amino-1-methylbutylamino)quinoline citrate hydrate;1,4-Pentanediamine, N(sup 4)-(5-(4-fluorophenoxy)-6-methoxy-8-quinolinyl)-, 2-hydroxy-1,2,3-propanetricarboxylate, hydrate (2:2:1);AC1MIFAB;LS-101601;4-N-[5-(4-fluorophenoxy)-6-methoxyquinolin-8-yl]pentane-1,4-diamine; 2-hydroxypropane-1,2,3-tricarboxylic acid
CAS:83186-10-1
Molecular Formula: C27H32FN3O9
Molecular Weight: 561.5561
InChI: InChI=1/C21H24FN3O2.C6H8O7/c1-14(5-3-11-23)25-18-13-19(26-2)21(17-6-4-12-24-20(17)18)27-16-9-7-15(22)8-10-16;7-3(8)1-6(13,5(11)12)2-4(9)10/h4,6-10,12-14,25H,3,5,11,23H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
Molecular Structure: (C27H32FN3O9) M 7844;5-(p-Fluorophenoxy)-6-methoxy-8-(4-amino-1-methylbutylamino)quinoline citrate hydrate;1,4-Pen...
Properties
Flash Point: 276°C
Boiling Point: 532.7°C at 760 mmHg
Density:g/cm3
Flash Point: 276°C
Safety Data
 

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