CAS No. 82508-32-5

Batch: Purity:99.78
Pseudolaric Acid A Chemical Structure
Chemical Structure
Check the Pseudolaric Acid A product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

IUPAC Name (2E,4E)-5-[(1R,7S,8S,9R)-7-acetyloxy-4,9-dimethyl-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-3-en-9-yl]-2-methylpenta-2,4-dienoic acid
CAS Number 82508-32-5
Molecular Formula

C22H28O6

Molecular Weight (MW) 388.45
InChIKey GOHMRMDXUXWCDQ-MPVZDDSSSA-N

Ordering Information

Biological Activity

Pseudolaric acid A is a natural diterpene that acts as a heat shock protein 90 (Hsp90) inhibitor with potent antiproliferative activity. By directly binding to Hsp90, Pseudolaric acid A induces cell cycle arrest at the G2/M phase and promotes cell death through the caspase-8/caspase-3 signaling pathway. These cellular effects mediate its downstream antiproliferative and anticancer phenotypes across various human cancer cell lines. [1]

How to Prepare Stock Solution?

Concentration Volume Mass
1 mg 5 mg 10 mg
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Solubility

Batch:
All in vitro solubility values are batch-tested experimental data (non-literature values).
Solvent Solubility & Note
DMSO 78 mg/mL (200.79 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.)
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.