5-O-Methyl Quercetin;2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-5-Methoxy-4H-1-benzopyran-4-one Chemical Properties

Melting point:

322℃

Boiling point:

657.3±55.0 °C(Predicted)

Density 

1.634±0.06 g/cm3(Predicted)

storage temp. 

Store at -20°C

pka

6.46±0.40(Predicted)

5-O-Methyl Quercetin;2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-5-Methoxy-4H-1-benzopyran-4-one Usage And Synthesis

Uses

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.

Uses

As O-Methylated analogue of the flavanoid Quercertin (Q509500), 5-O-Methyl Quercetin;2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-5-Methoxy-4H-1-benzopyran-4-one 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.

Definition

ChEBI: A monomethoxyflavone that is quercetin in which the hydroxy group at position 5 is replaced by a methoxy group.

5-O-Methyl Quercetin;2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-5-Methoxy-4H-1-benzopyran-4-one(529-51-1)Related Product Information

• alpha-Terpineol
• beta-Sitosterol
• beta-Eudesmol
• 4H-PYRAN-4-ONE
• 5-METHOXYFLAVONE
• QUERCETIN-3,5,7,3',4'-PENTAMETHYL ETHER
• 3,5-DIMETHOXY-7,3',4'-TRIHYDROXYFLAVONE
• 5-O-Methyl Quercetin;2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-5-Methoxy-4H-1-benzopyran-4-one
• 3,3',4',5,6,7,8-heptamethoxyflavone
• QUERCETINPENTAACETATE
• HEPTAMETHOXYFLAVONE
• QUERCETIN-3,5-DIGLUCOSIDE
• RARECHEM BW GA 0417
• RARECHEM BW GA 0418
• RARECHEM BW GA 0414
• penta-O-ethylquercetin
• RARECHEM BW GA 0416
• 3-[[6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one, tetrakis(2-hydroxyethyl) ether