GSK J2
- CAS NO.：1394854-52-4
- Empirical Formula: C22H23N5O2
- Molecular Weight: 389.45
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-06-12 08:45:15
What is GSK J2?
The Uses of GSK J2
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
Properties of GSK J2
| 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 |
Safety information for GSK J2
Computed Descriptors for GSK J2
New Products
2-Bromo-4-hydroxypyridine 2-Benzyl-1,1,3,3-tetramethylisoindoline AMINO-O-TOLYL-ACETIC ACID AMINO(2-BROMOPHENYL)ACETIC ACID 6-BROMOTETRAZOLO[1,5-A]PYRIDINE 1,3-Diazaspiro[4.5]decane-2,4-dione, 8,8-difluoro- 3-Oxocyclobutanecarboxylic acid AMINO-(3-FLUORO-PHENYL)-ACETIC ACID 4 pentyn 1 ol N-Vinylformamide Pyrrolo[1,2-a]pyrimidine-6-carboxylic acid, 4,6,7,8-tetrahydro-4-oxo-, sodium salt (1:1), (6S) Obidoxime hydrochloride API Piperazine, 1-(3-methoxyphenyl)-, hydrochloride (1:1) Decanoic acid, 2-[4-(phenylmethoxy)phenyl]ethyl ester 1-(2, 4-dichlorophenyl)-N-(2, 4-difluorophenyl)-N isopropyl-5-oxo-1H-1, 2, 4-trizole-4(5H)-carboxamide 2,4-Dihydroxyacetophenone 2-Chloro 5-Fluoro Pyridine Vasicinone 2-Chloroisonicotinic Acid Tween 80 or Polysorbate 80 Methyl trans-4-Aminocyclohexanecarboxylate Hydrochloride 3-(2-chloropyrimidin-4-yl)-1-methyl-1H-indole Tetrahydrofurfuryl Chloride tert-butyl 3-hydroxypyrrolidine-1-carboxylateRelated products of tetrahydrofuran
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