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ChemicalBook--->CAS DataBase List--->212779-48-1

212779-48-1

212779-48-1 Structure

212779-48-1 Structure
IdentificationBack Directory
[Name]

COMPOUND 52
[CAS]

212779-48-1
[Synonyms]

NG-52
COMPOUND 52
NG-52, >98%
NG 52 (Compound 52 )
NG52; COMPOUND52;NG-52;COMPOUND-52
2-(2-HYDROXYETHYLAMINO)-6-(3-CHLORANILINO)-9-ISOPROPYLPURINE
2-(2-HYDROXYETHYLAMINO)-6-(3-CHLOROANILINO)-9-ISOPROPYLPURINE
2-[[6-(3-chloroanilino)-9-propan-2-ylpurin-2-yl]amino]ethanol
2-(2-Hydroxyethylamino)-6-(3-chloroanilino)-9-isopropylpurine, NG-52
2-((6-((3-chlorophenyl)aMino)-9-isopropyl-9H-purin-2-yl)aMino)ethanol
2-[[6-[(3-Chlorophenyl)amino]-9-(1-methylethyl)-9H-purin-2-yl]amino]ethanol
Ethanol, 2-[[6-[(3-chlorophenyl)amino]-9-(1-methylethyl)-9H-purin-2-yl]amino]-
[Molecular Formula]

C16H19ClN6O
[MDL Number]

MFCD02179196
[MOL File]

212779-48-1.mol
[Molecular Weight]

346.81
Chemical PropertiesBack Directory
[Boiling point ]

587.7±60.0 °C(Predicted)
[density ]

1.42±0.1 g/cm3(Predicted)
[storage temp. ]

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

methylene chloride: 50 mg/mL, clear, colorless
[form ]

powder
[pka]

14.54±0.10(Predicted)
[color ]

white to off-white
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

40-68
[Safety Statements ]

36/37
[WGK Germany ]

3
Hazard InformationBack Directory
[Description]

NG 52 is a tri-substituted purine that binds to the ATP-binding site of yeast cyclin-dependent kinases, inhibiting Cdc28p and Pho85p (IC50s = 7 and 2 μM, respectively). It is ineffective against the yeast kinases Kin28p, Srb10, and Cak1p. NG 52 is cell permeable and inhibits the growth of S. cerevisiae (GI50 = 30 μM). It is an analog of purvalanol A , a potent inhibitor of mammalian cyclin-dependent kinases.
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