Formononetin (Formononetol)

Catalog No.: A10406

Formononetin (Formononetol)

Formononetin (Formononetol) Chemical Structure

CAS NO. 485-72-3

Formononetin (Formononetol) is a phytoestrogen from the root of Astragalus membranaceus and an O-methylated isoflavone. It is used as a blood enhancer and to improve blood microcirculation in complementary and alternative medicine. It promotes endothelial repair and wound healing in a process involving the over-expression of Egr-1 transcription factor through the regulation of the ERK1/2 and p38 MAPK pathways.

Availability: In stock

Package Price Qty
10 mg
$40.00
50 mg
$60.00
100 mg
$80.00
10mM * 1mL in DMSO
$50.00
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Biological Activity

Formononetin (Formononetol) is a phytoestrogen from the root of Astragalus membranaceus and an O-methylated isoflavone. It is used as a blood enhancer and to improve blood microcirculation in complementary and alternative medicine. It promotes endothelial repair and wound healing in a process involving the over-expression of Egr-1 transcription factor through the regulation of the ERK1/2 and p38 MAPK pathways.
Targets
In vitro DMSO 54 mg/mL (201.29 mM)
Water <1 mg/mL (<1 mM)
Ethanol <1 mg/mL (<1 mM)
* <1 mg/ml means slightly soluble or insoluble.
* Please note that Adooq tests the solubility of all compounds in-house, and the actual solubility may differ slightly from published values. This is normal and is due to slight batch-to-batch variations.
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
0.1 mM 37.27 mL 186.36 mL 372.72 mL
0.5 mM 7.45 mL 37.27 mL 74.54 mL
1 mM 3.73 mL 18.64 mL 37.27 mL
5 mM 0.75 mL 3.73 mL 7.45 mL

*The above data is based on the productmolecular weight 268.3. Batch specific molecular weights may vary from batch to batch due to solvent of hydration, which will affect the solvent volumes required to prepare stock solutions.

Catalog Num A10406
M. Wt 268.3
Formula C16H12O4
Solubility DMSO
Purity >98%
Storage at -20°C 3 years Powder
CAS No. 485-72-3
Synonyms Biochanin B, Formononetol, 7-Hydroxy-4'-methoxyisoflavone, 4'-O-methyldaidzein
SMILES COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)O

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