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4'-O-Methyl quercetin
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4'-O-Methyl quercetin

CAS: 603-61-2

Ref. 3D-FM25556

1mg
141.00 €
2mg
173.00 €
5mg
330.00 €
10mg
457.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
4'-O-Methyl quercetin
Synonyms:
  • 3,5,7-Trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one3,3',5,7-Tetrahydroxy-4'-methoxyflavoneTamaraxetin
  • 3,3′,5,7-Tetrahydroxy-4′-methoxyflavone
  • 3,5,7-Trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one
  • 3,5,7-Trihydroxy-2-(3-hydroxy-4-methoxyphenyl)chromen-4-one
  • 3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one
  • 3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-chromen-4-one
  • 4'-Methoxy-3,3',5,7-tetrahydroxy-flavone
  • 4'-Methoxyquercetin
  • 4'-Methylquercetin
  • 4'-O-Methylquercetin
  • See more synonyms
  • 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-
  • 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)- (9CI)
  • Brn 0324993
  • Flavone, 3,3',5,7-tetrahydroxy-4'-methoxy-
  • Flavone, 3,3′,5,7-tetrahydroxy-4′-methoxy-
  • Flavone, 4'-methoxy-3,3',5,7-tetrahydroxy-
  • Quercetin, 4'-methyl ether
  • Tamaraxetin
  • Tamarixetin
  • 3,5,7-Trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-benzopyrone
  • 5-18-05-00496 (Beilstein Handbook Reference)
Description:

Quercetin is a flavonol that has been shown to be a matrix effect inhibitor in 3T3-L1 preadipocytes. Quercetin has also been shown to inhibit the cyclase activity in these cells, which is associated with a decrease in the production of prostaglandins. It may also have natural anti-inflammatory properties and may affect brain functions. Quercetin has been found to inhibit MMP-9 activity, which is associated with reduced metastasis of breast cancer cells. In mice, quercetin significantly increased the lifespan of hepatoma cells, and it was found that quercetin inhibited proliferation of HL60 cells in vitro. The concentration-time curve for quercetin was found to be best fitted by an exponential function, which indicates that it is not well absorbed by the body.

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%
Color/Form:
Yellow Solid
InChI:
InChI=1S/C16H12O7/c1-22-11-3-2-7(4-9(11)18)16-15(21)14(20)13-10(19)5-8(17)6-12(13)23-16/h2-6,17-19,21H,1H3
InChI key:
InChIKey=FPLMIPQZHHQWHN-UHFFFAOYSA-N
SMILES:
COc1ccc(-c2oc3cc(O)cc(O)c3c(=O)c2O)cc1O
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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