CAS No. 1640282-42-3

Batch: Purity:95.72
Zunsemetinib Chemical Structure
Chemical Structure
Check the Zunsemetinib product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

IUPAC Name 3-chloro-4-[(3,5-difluoro-2-pyridinyl)methoxy]-1-[2-[2-(2-hydroxypropan-2-yl)pyrimidin-4-yl]-5-methyl-4-pyridinyl]-6-methylpyridin-2-one
CAS Number 1640282-42-3
Molecular Formula

C25H22ClF2N5O3

Molecular Weight (MW) 513.92
InChIKey FQPQMJULRZINPV-UHFFFAOYSA-N

Ordering Information

Biological Activity

Zunsemetinib (ATI-450, CDD-450) is a selective inhibitor of the p38α mitogen-activated protein kinase-activated protein kinase 2 (p38α–MK2) signaling axis. It selectively blocks p38α-mediated activation of the downstream proinflammatory kinase MK2 while sparing other p38α substrates like ATF2. This targeted inhibition accelerates the mRNA decay of key pro-inflammatory cytokines including TNF-α, IL-1β, and IL-6, suppressing inflammasome priming signals and reducing inflammatory responses. [1]

How to Prepare Stock Solution?

Concentration Volume Mass
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Solubility

Batch:
All in vitro solubility values are batch-tested experimental data (non-literature values).
Solvent Solubility & Note
DMSO 100 mg/mL (194.58 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.)
Ethanol 5 mg/mL
Water Insoluble
FAQ
Q: Why does a DMSO stock precipitate in media/saline?
A: It is caused by unheated aqueous media (supersaturation), local solvent shock, or incorrect mixing sequence.
How to fix it?
  • Preheat media/saline to 37°C.
  • Mix rapidly (pipette/vortex) upon addition.
  • For complex mixes, always add the aqueous phase last.
  • Re-dissolve minor precipitates with a 37°C water bath and sonication (≤30 min).
Note: Technical data last updated: Sep 1, 2026.