CAS No. 481-53-8

Batch: Purity:99.85
Tangeretin Chemical Structure
Chemical Structure
Check the Tangeretin product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

IUPAC Name 5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)chromen-4-one
CAS Number 481-53-8
Molecular Formula

C20H20O7

Molecular Weight (MW) 372.37
InChIKey ULSUXBXHSYSGDT-UHFFFAOYSA-N

Ordering Information

Biological Activity

Tangeretin is a natural polymethoxylated flavone that acts as an inhibitor of Notch1 signaling. By downregulating the Notch pathway, tangeretin suppresses cell proliferation, migration, and invasive capacity across various cancer cell lines. Additionally, tangeretin exhibits potent antimetastatic, neuroprotective, and antioxidant activities, effectively mediating downstream cell cycle arrest and apoptosis in target cells. [1][2]

Solubility

Batch:
All in vitro solubility values are batch-tested experimental data (non-literature values).
Solvent Solubility & Note
DMSO 8 mg/mL (21.48 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.)
Ethanol 1 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).

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Note: Technical data last updated: Sep 1, 2026.