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3-O-Methyl quercetin
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3-O-Methyl quercetin

CAS: 1486-70-0

Ref. 3D-FM25555

1mg
366.00 €
2mg
470.00 €
5mg
965.00 €
10mg
1,135.00 €
25mg
2,592.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
3-O-Methyl quercetin
Synonyms:
  • 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-methoxy-4H-1-benzopyran-4-one3-Methoxy-3',4',5,7-tetrahydroxyflavone3-Methylquercetin
  • 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-methoxy-4H-1-benzopyran-4-one
  • 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-methoxychromen-4-one
  • 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-methoxy-4H-chromen-4-one
  • 3-Methoxy-3′,4′,5,7-tetrahydroxyflavone
  • 3-Methoxy-5,7,3′,4′-tetrahydroxyflavone
  • 3-Methoxyluteolin
  • 3-Methylquercetin
  • 3-Methylquercetol
  • 3-O-Methylquercetin
  • See more synonyms
  • 3′,4′,5,7-Tetrahydroxy-3-methoxyflavone
  • 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-methoxy-
  • 5,7,3′,4′-Tetrahydroxy-3-methoxyflavone
  • Flavone, 3',4',5,7-tetrahydroxy-3-methoxy-
  • Flavone, 3′,4′,5,7-tetrahydroxy-3-methoxy-
  • Nsc 154016
  • Quercetin 3-methyl ether
  • Quercetin 3-monomethyl ether
  • Quercetin-3-O-methyl ether
  • Quercetin-3-methylether
Description:

3-O-Methyl quercetin is a bioactive phenolic compound that is found in plants such as apples, onions, and red wine. It has been shown to have antioxidant properties, which may be due to its ability to scavenge anion radicals. 3-O-Methyl quercetin also has physiological effects such as lowering the level of cholesterol and preventing bowel disease. 3-O-Methyl quercetin has also been shown to inhibit P-glycoprotein (Pgp) activity in cells and studies suggest it can be used for the treatment of cancer.

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:
316.26 g/mol
Formula:
C16H12O7
Purity:
Min. 95 Area-%
Color/Form:
Powder
InChI:
InChI=1S/C16H12O7/c1-22-16-14(21)13-11(20)5-8(17)6-12(13)23-15(16)7-2-3-9(18)10(19)4-7/h2-6,17-20H,1H3
InChI key:
InChIKey=WEPBGSIAWZTEJR-UHFFFAOYSA-N
SMILES:
COc1c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c2c1=O
MDL:
Melting point:
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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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