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Kaempferol-3,4'-dimethyl ether
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Kaempferol-3,4'-dimethyl ether

CAS: 20869-95-8

Ref. 3D-FK66303

10mg
136.00 €
25mg
188.00 €
50mg
328.00 €
100mg
470.00 €
250mg
934.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
Kaempferol-3,4'-dimethyl ether
Synonyms:
  • 3,4'-Dimethoxy-5,7-dihydroxyflavoneErmanin
  • 3,4′-Di-O-methylkaempferol
  • 4H-1-Benzopyran-4-one, 5,7-dihydroxy-3-methoxy-2-(4-methoxyphenyl)-
  • 5,7-Dihydroxy-3,4′-dimethoxyflavone
  • 5,7-Dihydroxy-3-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
  • 5,7-dihydroxy-3-methoxy-2-(4-methoxyphenyl)-4H-chromen-4-one
  • Dimethyl-3,4′-kaempferol
  • Ermanin
  • Flavone, 5,7-dihydroxy-3,4′-dimethoxy-
  • Kaempferol 3,4′-di-O-methyl ether
  • See more synonyms
  • Kaempferol 3,4′-dimethyl ether
  • Nsc 31882
Description:

Kaempferol-3,4'-dimethyl ether is a sesquiterpene lactone that has been shown to have clinical relevance as an anticancer drug. It also has antiinflammatory properties, which may be due to its ability to inhibit the toll-like receptor (TLR) and herpes simplex virus. Kaempferol-3,4'-dimethyl ether binds to the TLRs in cells and prevents activation of the innate immune system by inhibiting the binding of lipopolysaccharide (LPS). This compound also inhibits the attachment of herpes simplex virus to host cells by inhibiting the TLR signaling. Kaempferol-3,4'-dimethyl ether is also a flavonol glycoside that is found in plants like b. dracunculifolia.

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:
314.29 g/mol
Formula:
C17H14O6
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C17H14O6/c1-21-11-5-3-9(4-6-11)16-17(22-2)15(20)14-12(19)7-10(18)8-13(14)23-16/h3-8,18-19H,1-2H3
InChI key:
InChIKey=RJCJVIFSIXKSAH-UHFFFAOYSA-N
SMILES:
COc1ccc(-c2oc3cc(O)cc(O)c3c(=O)c2OC)cc1
MDL:
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EINECS:
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Hazard Info

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

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