Estimated delivery in United States, on Monday 3 Feb 2025
Product Information
Name:
Daidzein
Controlled Product
Synonyms:
- 7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one
- 4',7-Dihydroxyisoflavone
- 4′,7-Dihydroxyisoflavone
- 7,4'-Dihydroxyisoflavone
- 7-Hidroxi-3-(4-Hidroxifenil)-4-Benzopirona
- 7-Hydroxy-3-(4-Hydroxyphenyl)-4-Benzopyrone
- 7-Hydroxy-3-(4-hydroxyphenyl)-4-benzopyron
- 7-Hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
- Daidzeol
- Daidzin aglycone
- See more synonyms
- Fw 635I-1
- Isoaurostatin
- Isoflavone, 4',7-dihydroxy-
- Isoflavone, 4′,7-dihydroxy-
- K 251b
- Npi 031E
- 4H-1-Benzopyran-4-one, 7-hydroxy-3-(4-hydroxyphenyl)-
Description:
Applications Daidzein is an inactive analog of Genistein (Cat. #G350000). It blocks the G1 phase of the cell cycle in Swiss 3T3 cells by inhibiting casein kinase II activity. Daidzein has also been shown to inhibit the action of GABA on recombinant GABAA receptors.
References Am. J. Respir. Cell Mol. Biol., 7, 637 (1992), Biochim. Biophys. Acta 1221, 29 (1994), Huang, R.Q.; Fang, M.J.; Dillon, G.H., Mol. Brain Res. 67: 177-183 (1999)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
254.24
Formula:
C15H10O4
Color/Form:
Off-White
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
InChI key:
InChIKey=ZQSIJRDFPHDXIC-UHFFFAOYSA-N
SMILES:
O=c1c(-c2ccc(O)cc2)coc2cc(O)ccc12
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-D103500 Daidzein
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