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4'-O-Methyl-d3 Quercetin
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4'-O-Methyl-d3 Quercetin

CAS: 603-61-2

Ref. TR-M326582

5mg
1,749.00 €
500µg
261.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
4'-O-Methyl-d3 Quercetin
Controlled Product
Synonyms:
  • 3,5,7-Trihydroxy-2-(3-hydroxy-4-methoxy-d3-phenyl)-4H-1-benzopyran-4-one
  • 3,3',5,7-Tetrahydroxy-4'-methoxy-d3-flavone
  • Tamaraxetin-d3
  • 4'-Methoxy-d3-quercetin
  • 4'-Methyl-d3-quercetin
  • Quercetin 4'-methyl-d3 ether
  • Tamarixetin-d3
  • 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
  • See more synonyms
  • 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
  • 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
Description:

Applications 4'-O-Methyl-d3 Quercetin is the labeled analogue of 4'-O-Methyl Quercetin (M326580), a major metabolite of the flavanoid Quercetin (Q509500) with antioxidant properties. It helps to protect H9c2 cardiomyoblasts against H2O2-induced oxidative stress via the modulation of PI3K/Akt and ERK1/2 signaling pathways.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Duenas, M. et al.: Eur. Food Res. Technol., 232, 103 (2011); Ameho, C.K. et al.: J. Nutrit. Biochem., 19, 467 (2008); Angeloni, C. et al.: Biochimie, 89, 73 (2007)

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

Chemical properties

Molecular weight:
319.28
Formula:
C16H9D3O7
Color/Form:
Neat
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/i1D3
InChI key:
InChIKey=FPLMIPQZHHQWHN-FIBGUPNXSA-N
SMILES:
[2H]C([2H])([2H])Oc1ccc(-c2oc3cc(O)cc(O)c3c(=O)c2O)cc1O
MDL:
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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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