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ChemicalBook--->CAS DataBase List--->164658-13-3

164658-13-3

164658-13-3 Structure

164658-13-3 Structure
IdentificationBack Directory
[Name]

3-[[4-[2-[(3-Chlorophenyl)amino]-4-pyrimidinyl]-2-pyridinyl]amino]-1-propanol
[CAS]

164658-13-3
[Synonyms]

CS-506
CGP 60474
CGP-60474;CGP 60474
3-[[4-[2-(3-chloroanilino)pyrimidin-4-yl]pyridin-2-yl]amino]propan-1-ol
3-[[4-[2-[(3-Chlorophenyl)amino]-4-pyrimidinyl]-2-pyridinyl]amino]-1-propanol
1-Propanol, 3-[[4-[2-[(3-chlorophenyl)amino]-4-pyrimidinyl]-2-pyridinyl]amino]-
[EINECS(EC#)]

200-258-5
[Molecular Formula]

C18H18ClN5O
[MDL Number]

MFCD00938945
[MOL File]

164658-13-3.mol
[Molecular Weight]

355.82
Chemical PropertiesBack Directory
[Melting point ]

144-147℃
[Boiling point ]

630.6±65.0 °C(Predicted)
[density ]

1.356
[storage temp. ]

Keep in dark place,Sealed in dry,2-8°C
[solubility ]

Soluble in DMSO
[form ]

Powder
[pka]

14.93±0.10(Predicted)
[color ]

Light yellow to yellow
Hazard InformationBack Directory
[Uses]

CGP 60474 is type of protein kinase C inhibitor (ckd1/cdk2) used in the treatment of different cancers
[Definition]

ChEBI:3-[[4-[2-(3-chloroanilino)-4-pyrimidinyl]-2-pyridinyl]amino]-1-propanol is a substituted aniline.
[in vivo]

CGP-60474 (10?mg/kg; i.p.) inhibits the IL-6 level and increases the survival rate in the LPS endotoxemia model[2].

Animal Model:C57Bl/6 mice (LPS endotoxemia model)[2]
Dosage:10?mg/kg
Administration:I.p.
Result:Had a higher survival rate.
[IC 50]

CDK1-Cyclin B: 26 nM (IC50); CDK2/cyclinE: 3 nM (IC50); cdk2/cyclin A: 4 nM (IC50); CDK4/cyclin D: 216 nM (IC50); Cdk5/p25: 10 nM (IC50); CDK7/cyclin H: 200 nM (IC50); CDK9/cycT: 13 nM (IC50); PKC
[storage]

Store at -20°C
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