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3'-O-Methyl-d3 Quercetin
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3'-O-Methyl-d3 Quercetin

CAS: 480-19-3

Ref. TR-M326577

10mg
209.00 €
50mg
923.00 €
100mg
1,572.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
3'-O-Methyl-d3 Quercetin
Controlled Product
Synonyms:
  • 3,5,7-trihydroxy-2-[4-hydroxy-3-(trideuteriomethoxy)phenyl]chromen-4-one
  • 3'-Methoxyquercetin
  • 3'-O-Methylquercetin
  • 3,4',5,7-Tetrahydroxy-3'-methoxyflavone
  • 3,4′,5,7-Tetrahydroxy-3′-methoxyflavone
  • 3,5,7-Trihidroxi-2-(4-Hidroxi-3-Metoxifenil)-4-Benzopirona
  • 3,5,7-Trihydroxy-2-(4-Hydroxy-3-Methoxyphenyl)-4-Benzopyrone
  • 3,5,7-Trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-benzopyron
  • 3,5,7-Trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one
  • 3,5,7-Trihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one
  • See more synonyms
  • 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-one
  • 3-Methylquercetin
  • 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-
  • Flavone, 3,4',5,7-tetrahydroxy-3'-methoxy-
  • Flavone, 3,4′,5,7-tetrahydroxy-3′-methoxy-
  • Isohamnetin
  • Isorhamnetol
  • Quercetin 3'-methyl ether
Description:

Applications 3'-O-Methyl-d3 Quercetin is the labeled analogue of 3'-O-Methyl Quercetin (M326575), a 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.
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:
319.281
Formula:
C16D3H9O7
Color/Form:
Neat
InChI:
InChI=1S/C16H12O7/c1-22-11-4-7(2-3-9(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=IZQSVPBOUDKVDZ-FIBGUPNXSA-N
SMILES:
[2H]C([2H])([2H])Oc1cc(-c2oc3cc(O)cc(O)c3c(=O)c2O)ccc1O
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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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