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2477651-10-6

2477651-10-6 Structure

2477651-10-6 Structure
IdentificationBack Directory
[Name]

Thiourea, N-(4-nitrophenyl)-N'-[1-[6-(trifluoromethyl)-2-pyridinyl]-4-piperidinyl]-
[CAS]

2477651-10-6
[Synonyms]

DUN51106
USP8-IN-3
Thiourea, N-(4-nitrophenyl)-N'-[1-[6-(trifluoromethyl)-2-pyridinyl]-4-piperidinyl]-
[Molecular Formula]

C18H18F3N5O2S
[MOL File]

2477651-10-6.mol
[Molecular Weight]

425.43
Chemical PropertiesBack Directory
[Boiling point ]

548.6±60.0 °C(Predicted)
[density ]

1.45±0.1 g/cm3(Predicted)
[solubility ]

Acetonitrile: Slightly soluble: 0.1-1 mg/ml
DMSO: Sparingly soluble: 1-10 mg/ml
[form ]

Solid
[pka]

11.18±0.70(Predicted)
[color ]

Light yellow to yellow
Hazard InformationBack Directory
[Uses]

USP8-IN-3 (Compd U51) is a deubiquitinase USP8 inhibitor with an IC50 value of 4.0 μM. USP8-IN-3 also inhibits the proliferation of GH3 and H1957 cells with GI50s of 37.03 μM and 6.01 μM, respectively[1].
[IC 50]

USP8: 4.0 μM (IC50)
[References]

[1] Li zhiyun, et al. Preparing method and application of USP8 inhibitor: China, CN111138358 A. 2020-05-12.
Spectrum DetailBack Directory
[Spectrum Detail]

Thiourea, N-(4-nitrophenyl)-N'-[1-[6-(trifluoromethyl)-2-pyridinyl]-4-piperidinyl]-(2477651-10-6)1HNMR
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