ChemicalBook--->CAS DataBase List--->315698-17-0

315698-17-0

315698-17-0 Structure

315698-17-0 Structure
IdentificationBack Directory
[Name]

ML311
[CAS]

315698-17-0
[Synonyms]

ML311
7-[(4-Ethyl-1-piperazinyl)[4-(trifluoromethyl)phenyl]methyl]-8-quinolinol
2-((4-ethylpiperazin-1-yl)(4-(trifluoromethyl)phenyl)methyl)naphthalen-1-ol
[Molecular Formula]

C23H24F3N3O
[MDL Number]

MFCD02330695
[MOL File]

315698-17-0.mol
[Molecular Weight]

415.45
Chemical PropertiesBack Directory
[Melting point ]

>94*C (dec.)
[Boiling point ]

515.7±45.0 °C(Predicted)
[density ]

1.268±0.06 g/cm3(Predicted)
[storage temp. ]

Refrigerator
[solubility ]

DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

4.38±0.50(Predicted)
[color ]

Yellow
Hazard InformationBack Directory
[Uses]

7-[(4-Ethyl-1-piperazinyl)[4-(trifluoromethyl)phenyl]methyl]-8-quinolinol is a selective inhibitor of the protein -protein interaction of Mcl-1 inhibitors and also a potential antitumor agents. Structure-guided design of a series of MCL-1 inhibitors with high affinity and selectivity.
[Biological Activity]

Cell permeable: yes''Primary Target
Mcl-1''Reversible: yes
[storage]

Store at -20°C
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