ChemicalBook > CAS DataBase List > 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

Product Name
5-O-Methyl Quercetin;2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-5-Methoxy-4H-1-benzopyran-4-one
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
Formula Weight
316.26
MOL File
529-51-1.mol
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5-O-Methyl Quercetin;2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-5-Methoxy-4H-1-benzopyran-4-one Property

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
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

TRC
Product number
M326550
Product name
5-O-MethylQuercetin
Packaging
5mg
Price
$195
Updated
2021/12/16
Usbiological
Product number
017393
Product name
5-O-Methyl Quercetin
Packaging
5mg
Price
$496
Updated
2021/12/16
American Custom Chemicals Corporation
Product number
PXT0002140
Product name
AZALEATIN
Purity
95.00%
Packaging
5MG
Price
$503.21
Updated
2021/12/16
Biosynth Carbosynth
Product number
FM25557
Product name
5-O-Methyl quercetin
Packaging
25mg
Price
$625
Updated
2021/12/16
Matrix Scientific
Product number
098360
Product name
2-(3,4-Dihydroxycyclohexa-2,4-dien-1-yl)-3,7-dihydroxy-5-methoxy-4H-chromen-4-one
Purity
95+%
Packaging
1g
Price
$990
Updated
2021/12/16
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5-O-Methyl Quercetin;2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-5-Methoxy-4H-1-benzopyran-4-one Chemical Properties,Usage,Production

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 Preparation Products And Raw materials

Raw materials

Preparation Products

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

Toronto Research Chemicals
Tel
--
Fax
--
Email
info@trc-canada.com
Country
Canada
ProdList
6038
Advantage
71

529-51-1, 5-O-Methyl Quercetin;2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-5-Methoxy-4H-1-benzopyran-4-oneRelated Search:


  • 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