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 Struktur
529-51-1
CAS-Nr.
529-51-1
Englisch Name:
5-O-Methyl Quercetin;2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-5-Methoxy-4H-1-benzopyran-4-one
Synonyma:
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
Summenformel:
C16H12O7
Molgewicht:
316.26
MOL-Datei:
529-51-1.mol

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

Schmelzpunkt:
322℃
Siedepunkt:
657.3±55.0 °C(Predicted)
Dichte
1.634±0.06 g/cm3(Predicted)
storage temp. 
Store at -20°C
Aggregatzustand
Solid
pka
6.46±0.40(Predicted)
Farbe
Off-white to light yellow

Sicherheit

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

Verwenden

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 Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


5-O-Methyl Quercetin;2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-5-Methoxy-4H-1-benzopyran-4-one Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 57)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Chengdu GLP biotechnology Co Ltd
028-87075086 13350802083
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Chengdu Biopurify Phytochemicals Ltd.
+8618080483897
sales@biopurify.com China 3772 58
Shaanxi Dideu Medichem Co. Ltd
+86-29-87569266 15319487004
1015@dideu.com China 4085 58
TargetMol Chemicals Inc.
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TargetMol Chemicals Inc.

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Mensura Group Limited
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J & K SCIENTIFIC LTD. 010-82848833 400-666-7788
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Chengdu Biopurify Phytochemicals Ltd. +86-028-82633397 18982077548
cwb1@biopurify.cn China 2376 60
Wuxi Zhongkun Biochemical Technology Co., Ltd. 0510-85629785 18013409632
sales@reading-chemicals.com China 15178 58

529-51-1()Verwandte Suche:


  • 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
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