CAS No. 3681-99-0

Batch: Purity:99.80
Puerarin Chemical Structure
Chemical Structure
Check the Puerarin product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

IUPAC Name 7-hydroxy-3-(4-hydroxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
CAS Number 3681-99-0
Molecular Formula

C21H20O9

Molecular Weight (MW) 416.38
SMILES C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3C4C(C(C(C(O4)CO)O)O)O)O)O
InChIKey HKEAFJYKMMKDOR-VPRICQMDSA-N

Ordering Information

Biological Activity

Puerarin (Kakonein) is a naturally occurring isoflavone isolated from Pueraria species that functions as a 5-HT2C receptor and benzodiazepine site antagonist. By targeting these receptor sites, puerarin modulates downstream intracellular pathways, including the NF-kB and AKT/mTOR signaling cascades. These molecular interactions regulate cellular survival, inflammatory responses, and oxidative stress phenotypes.

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 86 mg/mL (206.54 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.)
Water Insoluble
Ethanol 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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Note: Technical data last updated: Sep 1, 2026.