Daidzein CAS#486-66-8

Natural Plant-Derived Ingredient: Daidzein is naturally sourced from leguminous plants such as soybean, red clover, and Pueraria roots, providing a reliable botanical origin.


Rich in Bioactive Soy Isoflavones: As one of the major soy isoflavones, daidzein is recognized as an important active component in soybean and radix puerariae extracts.


Traditional Herbal Application: Daidzein-containing radix puerariae has a long history of traditional use, valued for its applications in reducing fever, promoting saliva production, and relieving diarrhea.


Key Functional Compound in Pueraria Extracts: Daidzein, together with puerarin, is considered one of the primary active ingredients contributing to the effectiveness of radix puerariae formulations.



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Product Description

Product Description of Daidzein CAS#486-66-8

Daidzein is mainly extracted from legumes like soybeans and kudzu roots, being a core soybean isoflavone. It is a key active ingredient of pueraria root, which is traditionally used to relieve fever, promote salivation and ease diarrhea. Pueraria root contains diverse components, with puerarin and daidzein as its main effective substances.


Product Application of Daidzein CAS#486-66-8

Daidzein belongs to isoflavones and coexists with genistein in plants. It suppresses casein kinase II to arrest cell cycle G1 phase, and inhibits GABA activity on recombinant GABAA receptors. Its maximum ultraviolet absorption is at 250 nm.

Product Information

Parameters


Melting point315-323°C (dec.)
Boiling point317.45°C (rough estimate)
density1.1629 (rough estimate)
refractive index1.4300 (estimate)
storage temp.2-8°C
solubilityDMSO: 10 mg/mL
pka7.01±0.20(Predicted)
formPowder
colorWhite to off-white
biological sourcesynthetic
Water Solubilityinsoluble
Merck142801
BRN231523
Major Applicationfood and beverages
Cosmetics Ingredients FunctionsSKIN CONDITIONING - MISCELLANEOUS
InChI1S/C15H10O4/c16-10-3-1-9(2-4-10)13-8-19-14-7-11(17)5-6-12(14)15(13)18/h1-8,16-17H
InChIKeyZQSIJRDFPHDXIC-UHFFFAOYSA-N
SMILESOc1ccc(cc1)C2=COc3cc(O)ccc3C2=O
LogP2.632 (est)
CAS DataBase Reference486-66-8(CAS DataBase Reference)
EPA Substance Registry System4H-1-Benzopyran-4-one, 7-hydroxy-3-(4-hydroxyphenyl)- (486-66-8)


Safety Information  


Hazard CodesXi
Risk Statements36/38
Safety Statements24-26-37/39
WGK Germany3
RTECSDJ3100040
HazardClassIRRITANT
HS Code29329990
Storage Class11 - Combustible Solids
Hazard ClassificationsEye Irrit. 2
Skin Irrit. 2


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