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Quercetin 3,4'-dimethyl ether
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Quercetin 3,4'-dimethyl ether

CAS: 33429-83-3

Ref. 3D-FQ42736

1mg
324.00 €
2mg
406.00 €
5mg
587.00 €
10mg
947.00 €
500µg
216.00 €
Estimated delivery in United States, on Friday 31 May 2024

Product Information

Name:
Quercetin 3,4'-dimethyl ether
Synonyms:
  • 3,4′-Dimethoxy-3′,5,7-trihydroxyflavone
  • 3,4′-Dimethylquercetin
  • 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3-methoxy-
  • 5,7,3′-Trihydroxy-3,4′-dimethoxyflavone
  • 5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3-methoxy-4H-1-benzopyran-4-one
  • 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3-methoxy-4H-chromen-4-one
  • Flavone, 3′,5,7-trihydroxy-3,4′-dimethoxy-
  • NSC 106970
  • Quercetin 3,4′-dimethyl ether
Description:

Quercetin 3,4'-dimethyl ether is a flavonoid that is found in many plants and fruits. It has been shown to be effective against leukemia cells, as well as cancer cells from exudates of patients with leukemia. Quercetin 3,4'-dimethyl ether inhibits the activity of histone acetyltransferases, which are enzymes that catalyze the transfer of acetyl groups from acetyl coenzyme A to lysine residues on histones. This inhibition leads to decreased levels of histone H3 acetylation and increased levels of immunosuppression. Quercetin 3,4'-dimethyl ether also has an inhibitory effect on urea nitrogen and nitrogen metabolism pathways by forming hydrogen bonds with reactive groups on proteins such as thioredoxin reductase and glutamine synthetase.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
330.29 g/mol
Formula:
C17H14O7
Purity:
Min. 95%
InChI:
InChI=1S/C17H14O7/c1-22-12-4-3-8(5-10(12)19)16-17(23-2)15(21)14-11(20)6-9(18)7-13(14)24-16/h3-7,18-20H,1-2H3
InChI key:
InChIKey=ZSPZNFOLWQEVQJ-UHFFFAOYSA-N
SMILES:
COc1ccc(-c2oc3cc(O)cc(O)c3c(=O)c2OC)cc1O
MDL:
Melting point:
Boiling point:
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Density:
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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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