Daidzein

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For Research Use Only.
Category
Flavonoids
Cat.No.
NP1870
CAS
486-66-8
Product Name
Daidzein
Structure

Product Details

Description
Daidzein belongs to the group of isoflavones. Daidzein can be converted to its end metabolite S-equol in some humans based on the presence of certain intestinal bacteria. Based on several decades of research, S-equol has potential for significant health benefits. Daidzein is a natural compound found in the roots of Pueraria lobata (Willd.) Ohwi, it can be used in cosmetics material.
Synonyms
7-hydroxy-3-(4-hydroxyphenyl)-1-benzopyran-4-one
Molecular Weight
254.24
Molecular Formula
C15H10O4
Canonical SMILES
C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O
InChI
InChI=1S/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
InChIKey
ZQSIJRDFPHDXIC-UHFFFAOYSA-N
Melting Point
315-323ºC (dec.)
Flash Point
201.2ºC
Purity
>98%
Density
1.443 g/cm3
Appearance
Yellow powder
Application
anti-inflammatory; anti-fibrotic
Storage
2-8ºC
Form
Powder
Hazard Codes
Xi
MDL
MFCD00016954
Packaging
500 g
Refractive Index
1.698
Risk Statements
R36/38
RTECS
DJ3100040
Safety Statements
S26-S37/39
Stability
Stable under normal shipping and handling conditions.
Vapor Pressure
4.53E-10mmHg at 25°C
WGK Germany
3
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