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1394854-52-4

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1394854-52-4 Structure

1394854-52-4 Structure
IdentificationBack Directory
[Name]

GSK J2
[CAS]

1394854-52-4
[Synonyms]

SK-J2
GSK J2
GSK-J2
CS-1294
β-Alanine, N-[2-(3-pyridinyl)-6-(1,2,4,5-tetrahydro-3H-3-benzazepin-3-yl)-4-pyrimidinyl]-
N-[2-(3-Pyridinyl)-6-(1,2,4,5-tetrahydro-3H-3-benzazepin-3-yl)-4-pyrimidinyl]-beta-alanine
[Molecular Formula]

C22H23N5O2
[MOL File]

1394854-52-4.mol
[Molecular Weight]

389.45
Chemical PropertiesBack Directory
[Boiling point ]

609.9±55.0 °C(Predicted)
[density ]

1.292±0.06 g/cm3(Predicted)
[storage temp. ]

Desiccate at RT
[solubility ]

DMSO:40.47(Max Conc. mg/mL);103.91(Max Conc. mM)
[form ]

Powder
[pka]

4.22±0.10(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

GSK J2 is the inactive isomer of GSK J1(G797553), which is a selective and potent inhibitor of JMJDE and UTX demethylases.
[Definition]

ChEBI:3-[[2-(3-pyridinyl)-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-4-pyrimidinyl]amino]propanoic acid is an organonitrogen heterocyclic compound.
[storage]

Desiccate at RT
Spectrum DetailBack Directory
[Spectrum Detail]

GSK J2(1394854-52-4)1HNMR
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