4'-O-Methyl-d3 Quercetin (>85%)

CAS: 603-61-2

Ref. TR-M326582

Product Information

• Name: 4'-O-Methyl-d3 Quercetin (>85%)
• 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, 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, 3,5,7-Trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-benzopyrone, 5-18-05-00496 (Beilstein Handbook Reference)

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)

• Brand: TRC

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