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157435-10-4

157435-10-4 Structure

157435-10-4 Structure
IdentificationBack Directory
[Name]

2-(4-((7-CHLORO-2-QUINOXALINYL)OXY)-PHENOXY)-PROPIONIC ACID
[CAS]

157435-10-4
[Synonyms]

XK469
NSC 697887
2-[4-[(7-chloro-2-quinoxalinyl)oxy]phenoxy]Propanoic acid
2-(4-((7-CHLORO-2-QUINOXALINYL)OXY)-PHENOXY)-PROPIONIC ACID
Propanoic acid, 2-[4-[(7-chloro-2-quinoxalinyl)oxy]-phenoxy]-, (+/-)-
2-(4-((7-Chloro-2-quinoxalinyl)oxy)phenoxy)propionic acid, NSC 697887
[Molecular Formula]

C17H13ClN2O4
[MDL Number]

MFCD05861262
[MOL File]

157435-10-4.mol
[Molecular Weight]

344.75
Chemical PropertiesBack Directory
[Boiling point ]

533.3±50.0 °C(Predicted)
[density ]

1.409±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[form ]

solid
[pka]

3.11±0.10(Predicted)
Safety DataBack Directory
[Safety Statements ]

22-24/25
[WGK Germany ]

3
Hazard InformationBack Directory
[Biological Activity]

XK469 is a topoisomerase IIβ inhibitor; apoptosis inducer.
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