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713492-66-1

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.
[Uses]

Mcl1-IN-1 is an inhibitor of myeloid cell factor 1 (Mcl-1) (IC50=2.4 μM).
[IC 50]

Mcl-1: 2.4 μM (IC50)
[References]

[1] Richard DJ, et al. Hydroxyquinoline-derived compounds and analoguing of selective Mcl-1 inhibitors using a functional biomarker. Bioorg Med Chem. 2013 Nov 1;21(21):6642-9. DOI:10.1016/j.bmc.2013.08.017
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