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1-{8-[(5-aminopentan-2-yl)amino]-6-methoxyquinolin-5-yl}-2,2,2-trifluoroethanone ethanedioate (1:1) (93245-29-5)

Identification
Name:1-{8-[(5-aminopentan-2-yl)amino]-6-methoxyquinolin-5-yl}-2,2,2-trifluoroethanone ethanedioate (1:1)
Synonyms:93245-29-5;Trifluoroacetylprimaquine;1-{8-[(5-aminopentan-2-yl)amino]-6-methoxyquinolin-5-yl}-2,2,2-trifluoroethanone ethanedioate(1:1);M 8506;M-8506;AC1L2X6H;AC1Q5RJ3;AR-1B9919;1-[8-(5-aminopentan-2-ylamino)-6-methoxyquinolin-5-yl]-2,2,2-trifluoroethanone; oxalic acid;1-{8-[(5-aminopentan-2-yl)amino]-6-methoxyquinolin-5-yl}-2,2,2-trifluoroethanone ethanedioate (1:1);Ethanone, 1-(8-((4-amino-1-methylbutyl)amino)-6-methoxy-5-quinolinyl)-2,2,2-trifluoro-, ethanedioate (1:1)
CAS:93245-29-5
Molecular Formula: C19H22F3N3O6
Molecular Weight: 445.3897
InChI: InChI=1/C17H20F3N3O2.C2H2O4/c1-10(5-3-7-21)23-12-9-13(25-2)14(16(24)17(18,19)20)11-6-4-8-22-15(11)12;3-1(4)2(5)6/h4,6,8-10,23H,3,5,7,21H2,1-2H3;(H,3,4)(H,5,6)
Molecular Structure: (C19H22F3N3O6) 93245-29-5;Trifluoroacetylprimaquine;1-{8-[(5-aminopentan-2-yl)amino]-6-methoxyquinolin-5-yl}-2,2,2-...
Properties
Flash Point: 255.4°C
Boiling Point: 498.6°C at 760 mmHg
Density:g/cm3
Flash Point: 255.4°C
Safety Data