CAS No. 449811-01-2

Batch: Purity:99.95
Pamapimod Chemical Structure
Chemical Structure
Check the Pamapimod product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

IUPAC Name 6-(2,4-difluorophenoxy)-2-(1,5-dihydroxypentan-3-ylamino)-8-methylpyrido[2,3-d]pyrimidin-7-one
CAS Number 449811-01-2
Molecular Formula

C19H20F2N4O4

Molecular Weight (MW) 406.38
SMILES CN1C2=NC(=NC=C2C=C(C1=O)OC3=C(C=C(C=C3)F)F)NC(CCO)CCO
InChIKey JYYLVUFNAHSSFE-UHFFFAOYSA-N

Biological Activity

Pamapimod is a selective inhibitor of p38 MAPK, targeting p38α (IC50 0.014 µM) and p38β (IC50 0.48 µM) with no activity against p38γ or p38δ isoforms. By blocking the p38 MAPK signaling pathway, pamapimod suppresses downstream production of pro-inflammatory cytokines, such as TNF-α and IL-1β, leading to reduced inflammatory signaling and attenuation of disease phenotypes in preclinical models of chronic inflammation. [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 81 mg/mL (199.32 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.)
Ethanol 28 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).
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Reference

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Note: Technical data last updated: Sep 1, 2026.