5-O-Methyl-d3 Quercetin

Catalogue number: M326552
Chemical name: 5-O-Methyl-d3 Quercetin
Synonyms: 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-5-methoxy-d3-4H-1-benzopyran-4-one; 3,3’,4’,7-Tetrahydroxy-5-methoxy-d3-flavone; Azaleatin-d3; Quercetin 5-Methyl-d3 Ether;
CAS Number: NA
Possible CAS #: unlabeled: 529-51-1
Molecular form.: C₁₆H₉D₃O₇
Appearance: No Data Available
Melting Point: No Data Available
Mol. Weight: 319.28
Storage: No Data Available
Solubility: No Data Available
Stability: No Data Available
Category: Aromatics, Heterocycles, Inhibitors, Isotope Labelled Compounds, Pharmaceuticals, Intermediates & Fine Chemicals
Boiling Point: No Data Available
Applications: 5-O-Methyl-d3 Quercetin is the labeled analogue of 5-O-Methyl Quercetin, an O-Methylated analogue of the flavanoid Quercertin (Q509500). It is a small molecule inhibitor of NADPH Oxidase 4 enzyme. It is used in studies of flavonoid structure requirement for the increment of ocular blood flow in the rabbit and retinal function recovery in rat eyes.
Dangerous Goods Info: NA
References: Borbely, G. et al.: J. Med. Chem., 53, 6758 (2010); Park, Y. et al.: J. Ocular Pharmacol. Therap., 20, 189 (2004)
Peer Review Product Citations:

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