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432001-69-9

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432001-69-9 Structure

432001-69-9 Structure
IdentificationBack Directory
[Name]

Skp2 Inhibitor C1
[CAS]

432001-69-9
[Synonyms]

CS-1230
SKPin C1
MDK-1699
Skp2-IN-C1
kp2 Inhibitor C1
Skp2 Inhibitor C1
Skp2 inhibitor C1 (SKPin C1)
2-[4-Bromo-2-[[4-oxo-3-(3-pyridinylmethyl)-2-thioxo-5-thiazolidinylidene]methyl]phenoxy]acetic acid
Acetic acid, 2-[4-bromo-2-[[4-oxo-3-(3-pyridinylmethyl)-2-thioxo-5-thiazolidinylidene]methyl]phenoxy]-
[Molecular Formula]

C18H13BrN2O4S2
[MDL Number]

MFCD03705291
[MOL File]

432001-69-9.mol
[Molecular Weight]

465.34
Chemical PropertiesBack Directory
[Boiling point ]

655.3±65.0 °C(Predicted)
[density ]

1.74±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO: 10 mg/mL
[form ]

A crystalline solid
[pka]

2.97±0.10(Predicted)
[color ]

White to yellow
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Uses]

SKPin C1 is a small molecule Skp-2-mediated p27 degradation inhibitor.
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