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Product details:
CAS
486-66-8
Purity
95%
Daidzein is an isoflavone phytoestrogenic compound that binds to estrogen receptor beta. Daidzein acts as a PPAR activator.
Properties
Name
Daidzein
Smiles
OC=1C=CC(=CC1)C2=COC=3C=C(O)C=CC3C2=O
Targets
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SDS
4',7-dihydroxyisoflavone | 4′,7-dihydroxy isoflavone | 7,4'-dihydroxyisoflavone | 7,4′-dihydroxyisoflavone | 7-hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one | 7-hydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one | 7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one | 7-hydroxy-3-(4-hydroxyphenyl)chromone | DAI | Daidzin | daidzein | daidzen | diadzein | formononetin
No data available
The compound has purity validated by NMR and/or LCMS methods.
1 mg
$19
2 mg
$19
5 mg
$19
10 mg
$19
15 mg
$19
20 mg
$19
25 mg
$19
30 mg
$19
35 mg
$19
40 mg
$19
45 mg
$19
50 mg
$19
75 mg
$19
100 mg
$POA
Quantity
1
Total amount
$ 19
4',7-dihydroxyisoflavone | 4′,7-dihydroxy isoflavone | 7,4'-dihydroxyisoflavone | 7,4′-dihydroxyisoflavone | 7-hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one | 7-hydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one | 7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one | 7-hydroxy-3-(4-hydroxyphenyl)chromone | DAI | Daidzin | daidzein | daidzen | diadzein | formononetin
No data available
The compound has purity validated by NMR and/or LCMS methods.
Target activity features
It should be emphasized that the product may be active against a larger number of targets than shown on the card. The information represented here refers to the targets with the largest value of pX or the targets with ΔpX less than 1.5 from the largest pX value.