GSK J2

GSK J2 Structure
CAS No.
1394854-52-4
Chemical Name:
GSK J2
Synonyms
SK-J2;GSK-J2;GSK J2;CS-1294;GSK-J-2,GSK J2,GSKJ2;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;3-((2-(pyridin-3-yl)-6-(1,2,4,5-tetrahydro-3H-benzo[d]azepin-3-yl)pyrimidin-4-yl)amino)propanoic acid
CBNumber:
CB02667940
Molecular Formula:
C22H23N5O2
Molecular Weight:
389.45
MOL File:
1394854-52-4.mol
MSDS File:
SDS
Modify Date:
2024/7/2 8:54:57

GSK J2 Properties

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

GSK J2 Chemical Properties,Uses,Production

Uses

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

GSK J2 Preparation Products And Raw materials

Raw materials

Preparation Products

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1394854-52-4(GSK J2)Related Search:

SK-J2 GSK J2 GSK-J2 N-[2-(3-Pyridinyl)-6-(1,2,4,5-tetrahydro-3H-3-benzazepin-3-yl)-4-pyrimidinyl]-beta-alanine CS-1294 β-Alanine, N-[2-(3-pyridinyl)-6-(1,2,4,5-tetrahydro-3H-3-benzazepin-3-yl)-4-pyrimidinyl]- 3-((2-(pyridin-3-yl)-6-(1,2,4,5-tetrahydro-3H-benzo[d]azepin-3-yl)pyrimidin-4-yl)amino)propanoic acid GSK-J-2,GSK J2,GSKJ2 1394854-52-4