GSK J1

(HB1405)

Certificate of Analysis

Latest Certificate of Analysis

Download the latest CoA for this product:

Download CoA

Download Batch-Specific CoA

To download the CoA for a batch, enter the batch ID below:

Technical documents: CoA Datasheet

Product overview

Name GSK J1
Alternative names GSK-J1
Purity >99%
Description Potent, selective histone demethylase KDM6 subfamily inhibitor
Write Your Own Review
You're reviewing:GSK J1
Rate this item:

Biological Data

Biological description Potent and selective histone demethylase KDM6 subfamily inhibitor, selective for JMJD3 and UTX (IC50 = 60 nM for human JMJD3). Reduces macrophage proinflammatory cytokine production.

Solubility & Handling

Solubility overview Soluble in DMSO (100mM) or ethanol (100mM)
Storage instructions room temperature (desiccate)
Storage of solutions Prepare and use solutions on the same day if possible. Store solutions at -20°C for up to one month if storage is required. Equilibrate to RT and ensure the solution is precipitate free before use.
Shipping Conditions Stable for ambient temperature shipping. Follow storage instructions on receipt.
Important This product is for RESEARCH USE ONLY and is not intended for therapeutic or diagnostic use. Not for human or veterinary use.

Calculators

Molarity

=
x
x
More Info

Dilution

x
=
x
More Info

Chemical Data

Purity >99%
Chemical name N-[2-(2-Pyridinyl)-6-(1,2,4,5-tetra hydro-3H-3-benzazepin-3-yl)-4-pyrimidinyl]-β-alanin e
Molecular Weight 389.45
Chemical structure GSK J1  [1373422-53-7] Chemical Structure
Molecular Formula C22H23N5O2
CAS Number 1373422-53-7
PubChem identifier 56963315
SMILES O=C(CCNC1=NC(C2=CC=CC=N2)=NC(N3CCC(C=CC=C4)=C4CC3)=C1)O
InChiKey AVZCPICCWKMZDT-UHFFFAOYSA-N

References for GSK J1

References are publications that support the biological activity of the product
  • A selective jumonji H3K27 demethylase inhibitor modulates the proinflammatory macrophage response.

    Kruidenier L et al (2012) Nature 488(7411) : 404-8.

1 Item