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2'-Hydroxydaidzein
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2'-Hydroxydaidzein

CAS: 7678-85-5

Ref. 3D-FH69775

1mg
256.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
2'-Hydroxydaidzein
Synonyms:
  • 2',4',7-Trihydroxyisoflavone
  • 2′,4′,7-Trihydroxyisoflavone
  • 2′-Hydroxydaidzein
  • 3-(2,4-Dihydroxyphenyl)-7-hydroxy-4H-1-benzopyran-4-one
  • 3-(2,4-Dihydroxyphenyl)-7-hydroxychromen-4-one
  • 4H-1-Benzopyran-4-one, 3-(2,4-dihydroxyphenyl)-7-hydroxy-
  • 7,2′,4′-Trihydroxyisoflavone
  • Isoflavone, 2′,4′,7-trihydroxy-
Description:

2'-Hydroxydaidzein is an isoflavonoid that is synthesized by plants as a phytoalexin, which are secondary metabolites produced in response to pathogens. 2'-Hydroxydaidzein has been shown to have anti-inflammatory and anticarcinogenic properties. It has been shown to inhibit the growth of skin cancer cells in mice, and also inhibits the production of pro-inflammatory cytokines, such as tumor necrosis factor alpha (TNF-α), interleukin 1 (IL-1), and IL-6. The structural biology studies show that 2'-hydroxydaidzein binds to DNA and inhibits DNA replication. 2'-Hydroxydaidzein has been shown to be active against plant pathogenic fungi, such as Phytophthora megasperma and Botrytis cinerea.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
270.24 g/mol
Formula:
C15H10O5
Purity:
Min. 95%
InChI:
InChI=1S/C15H10O5/c16-8-1-3-10(13(18)5-8)12-7-20-14-6-9(17)2-4-11(14)15(12)19/h1-7,16-18H
InChI key:
InChIKey=ZCTNPCRBEWXCGP-UHFFFAOYSA-N
SMILES:
O=c1c(-c2ccc(O)cc2O)coc2cc(O)ccc12
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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