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

5-O-Methyl Quercetin;2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-5-Methoxy-4H-1-benzopyran-4-one Structure
CAS No.
529-51-1
Chemical Name:
5-O-Methyl Quercetin;2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-5-Methoxy-4H-1-benzopyran-4-one
Synonyms
AZALEATIN;5-O-Methylquercetin;Quercetin 5-Methyl Ether;5-METHOXY-3,3',4',7-TETRAHYDROXYFLAVONE;3,3',4',7-TETRAHYDROXY-5-METHOXYFLAVONE;Azaleatin, 98%, from Rhododendron mariesii Hemsl. et Wils.;2-(3,4-Dihydroxyphenyl)-3,7-dihydroxy-5-methoxychromen-4-one;2-(3,4-Dihydroxyphenyl)-3,7-dihydroxy-5-methoxy-4H-chromen-4-one;2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-5-Methoxy-4H-1-benzopyran-4-one;4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-5-methoxy-
CBNumber:
CB5406225
Molecular Formula:
C16H12O7
Molecular Weight:
316.26
MOL File:
529-51-1.mol
Modify Date:
2024/7/2 8:55:11

5-O-Methyl Quercetin;2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-5-Methoxy-4H-1-benzopyran-4-one 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
form Solid
pka 6.46±0.40(Predicted)
color Off-white to light yellow

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

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 Preparation Products And Raw materials

Raw materials

Preparation Products

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

AZALEATIN 3,3',4',7-TETRAHYDROXY-5-METHOXYFLAVONE 5-METHOXY-3,3',4',7-TETRAHYDROXYFLAVONE 5-O-Methylquercetin 2-(3,4-Dihydroxyphenyl)-3,7-dihydroxy-5-methoxychromen-4-one 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-5-Methoxy-4H-1-benzopyran-4-one Quercetin 5-Methyl Ether 2-(3,4-Dihydroxycyclohexa-2,4-dien-1-yl)-3,7-dihydroxy-5-methoxy-4H-chromen-4-one Azaleatin, 98%, from Rhododendron mariesii Hemsl. et Wils. 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-5-methoxy- 2-(3,4-Dihydroxyphenyl)-3,7-dihydroxy-5-methoxy-4H-chromen-4-one Rhododendron,DPP,Inhibitor,Azaleatin,dipeptidyl,diabetes,inhibit,O-methylated,obesity,peptidase-IV,flavonol,Dipeptidyl Peptidase,type-2 529-51-1 Aromatics Heterocycles Inhibitors Intermediates & Fine Chemicals Pharmaceuticals Flavanols