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ChemicalBook--->CAS DataBase List--->713492-66-1

713492-66-1

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713492-66-1 Structure

713492-66-1 Structure
IdentificationBack Directory
[Name]

Mcl1-IN-1
[CAS]

713492-66-1
[Synonyms]

CS-1222
Mcl1-IN-1
Mcl1 inhibitor 1
2-[2-[(5-Chloro-8-hydroxy-7-quinolinyl)(2-pyridinylamino)methyl]phenoxy]acetic acid
Acetic acid, 2-[2-[(5-chloro-8-hydroxy-7-quinolinyl)(2-pyridinylamino)methyl]phenoxy]-
[Molecular Formula]

C23H18ClN3O4
[MDL Number]

MFCD06000335
[MOL File]

713492-66-1.mol
[Molecular Weight]

435.86
Chemical PropertiesBack Directory
[Boiling point ]

681.6±55.0 °C(Predicted)
[density ]

1.455±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO: ≥ 50 mg/mL (114.72 mM)
[form ]

Solid
[pka]

3.10±0.10(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Description]

Mcl1-IN-1 is a potent and selective inhibitor of the apoptosis regulating proteins Mcl-1.
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