CAS No. 486-66-8

Batch: Purity:99.99
Daidzein Chemical Structure
Chemical Structure
Check the Daidzein product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

IUPAC Name 7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one
CAS Number 486-66-8
Molecular Formula

C15H10O4

Molecular Weight (MW) 254.24
SMILES C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O
InChIKey ZQSIJRDFPHDXIC-UHFFFAOYSA-N

Ordering Information

Biological Activity

Daidzein is a natural soy isoflavone that functions as a phytoestrogen and activator of peroxisome proliferator-activated receptors (PPARs). It interacts with estrogen receptors ERα and ERβ, modulating estrogen-responsive gene expression and downstream signaling pathways. In addition to its receptor-mediated actions, daidzein exhibits antioxidant activity and influences cellular proliferation and lipid metabolism. [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 51 mg/mL (200.59 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.