- Flavonoids
- Cannabinoids
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- Miscellaneous Organic Molecules with Isotopical Substitutions
Product Information
Name:4'-O-Methyl-d3 Quercetin (>85%)
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
Brand:TRC
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.
Chemical properties
Molecular weight:319.28
Formula:C16H9D3O7
Purity:>85%
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
Technical inquiry about: 4'-O-Methyl-d3 Quercetin (>85%)
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