CAS No. 1032508-03-4

Batch: Purity:99.59
PDM-11 Chemical Structure
Chemical Structure
Check the PDM-11 product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

CAS Number 1032508-03-4
Molecular Formula

C16H15ClO2

Molecular Weight (MW) 274.74
SMILES COC1=CC(=CC(=C1)C=CC2=CC=C(C=C2)Cl)OC

Ordering Information

Biological Activity

PDM-11 is a synthetic resveratrol derivative that acts as a selective antagonist of the aryl hydrocarbon receptor (AhR), displaying higher binding affinity for AhR than resveratrol while showing no affinity for estrogen receptors. By blocking AhR activation, PDM-11 inhibits ligand-induced nuclear translocation and transcriptional activation of AhR target genes, such as CYP1A1. This targeted inhibition modulates downstream signaling pathways involved in xenobiotic metabolism and cellular proliferation. [1][2]

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 55 mg/mL (200.18 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.)
Ethanol 20 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.