ChemicalBook--->CAS DataBase List--->871340-88-4

871340-88-4

871340-88-4 Structure

871340-88-4 Structure
IdentificationBack Directory
[Name]

DG2
[CAS]

871340-88-4
[Synonyms]

S6K1INDG2
S6K1-IN-DG2
S6K1 IN DG2
S6K1InhibitorDG2
S6K1-Inhibitor-DG2
S6K1 Inhibitor DG2
DG2 - S6K1 Inhibitor DG2
3-bromo-4-[4-(2-methoxyphenyl)piperazin-1-yl]-2H-pyrazolo[3,4-d]pyrimidine
[Molecular Formula]

C16H17BrN6O
[MDL Number]

MFCD22580420
[MOL File]

871340-88-4.mol
[Molecular Weight]

389.25
Chemical PropertiesBack Directory
[Boiling point ]

601.0±55.0 °C(Predicted)
[density ]

1.561±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[solubility ]

DMSO: 100mg/mL, clear, pale yellow
[form ]

Solid
[pka]

9.29±0.50(Predicted)
[color ]

Off-white to light yellow
Hazard InformationBack Directory
[Description]

S6K1-IN-DG2 is a potent and selective inhibitor of p70 ribosomal S6 kinase 1 (S6K1). S6K1-IN-DG2 is also ATP-competitive and cell-permeable.
[Uses]

S6K1-IN-DG2 (Compound 66) is a p70S6K inhibitor (IC50: < 100 nM)[1].
[References]

[1] Neel K. Anand, et al. Kinase modulators and methods of use. Patent. WO2005117909.
Spectrum DetailBack Directory
[Spectrum Detail]

DG2(871340-88-4)1HNMR
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