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58721-74-7

58721-74-7 Structure

58721-74-7 Structure
IdentificationBack Directory
[Name]

1,2,3,8-tetrahydro-1,2,3,3,8-pentamethyl-5-(trifluoromethyl)-7H-pyrrolo[3,2-g]quinolin-7-one
[CAS]

58721-74-7
[Synonyms]

LD 473
Exciton LD-473
Einecs 261-404-2
1,2,3,3,8-Pentamethyl-5-(trifluoromethyl)-2,3-dihydro-1H-pyrrolo[3,2-g]quinolin-7(8H)-one
1,2,3,8-tetrahydro-1,2,3,3,8-pentamethyl-5-(trifluoromethyl)-7H-pyrrolo[3,2-g]quinolin-7-one
7H-Pyrrolo(3,2-G)quinolin-7-one, 1,2,3,8-tetrahydro-1,2,3,3,8-pentamethyl-5-(trifluoromethyl)-
[EINECS(EC#)]

261-404-2
[Molecular Formula]

C17H19F3N2O
[MDL Number]

MFCD00467063
[MOL File]

58721-74-7.mol
[Molecular Weight]

324.341
Chemical PropertiesBack Directory
[Boiling point ]

373.0±42.0 °C(Predicted)
[density ]

1.216±0.06 g/cm3(Predicted)
[form ]

powder to crystal
[pka]

5.93±0.70(Predicted)
[color ]

White to Light yellow
[EPA Substance Registry System]

7H-Pyrrolo[3,2-g]quinolin-7-one, 1,2,3,8-tetrahydro-1,2,3,3,8-pentamethyl-5-(trifluoromethyl)- (58721-74-7)
Safety DataBack Directory
[TSCA ]

TSCA listed
[HS Code ]

2933.49.7000
Hazard InformationBack Directory
[Description]

LD 473 is a biological activity inhibitor that exhibits its utmost potential in the therapeutic intervention of diverse malignancies encompassing breast cancer, lung cancer, and leukemia. Boasting a unique mode of action that centers on precise enzyme targeting, this remarkable compound effectively hampers the intricate mechanisms underlying cancer cell proliferation, consequently thwarting tumor advancement.

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