Welcome to chemicalbook!
400-158-6606
Try our best to find the right business for you.
Do not miss inquiry messages Please log in to view all inquiry messages.

Welcome back!

GSK J2

GSK J2 Structure
  • ₹0
  • Product name: GSK J2
  • CAS: 1394854-52-4
  • MF: C22H23N5O2
  • MW: 389.45
  • EINECS:
  • MDL Number:
  • Synonyms: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
Manufacturer Product number Product description Packaging Price Updated Buy

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

Safety Information

Symbol(GHS):
Signal word:
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
Precautionary statements:

Description

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

More related product prices

GSK J5 GSK J4 HCl GSK J1 DI-2-PYRIDYL KETONE

Related product price