CAS No. 89-82-7

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

Chemical Information

IUPAC Name (5R)-5-methyl-2-propan-2-ylidenecyclohexan-1-one
CAS Number 89-82-7
Molecular Formula

C10H16O

Molecular Weight (MW) 152.23
SMILES CC1CCC(=C(C)C)C(=O)C1
InChIKey NZGWDASTMWDZIW-MRVPVSSYSA-N

Ordering Information

Biological Activity

Pulegone is a naturally occurring monoterpenoid compound that functions as an agonist of transient receptor potential melastatin 8 (TRPM8) and ankyrin 1 (TRPA1) ion channels. Activation of TRPM8 and TRPA1 by pulegone modulates intracellular calcium influx in sensory neurons, influencing cold thermal sensation and nociceptive signaling pathways. At elevated concentrations, pulegone exhibits target-dependent modulation by suppressing TRPM8 activity while maintaining activation of TRPA1 channels. [1]

How to Prepare Stock Solution?

Concentration Volume Mass
🧮 Molarity Calculator

Solubility

Batch:
All in vitro solubility values are batch-tested experimental data (non-literature values).
Solvent Solubility & Note
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.