3-O-Methylquercetin
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- CAS-Nr.
- 1486-70-0
- Englisch Name:
- 3-O-Methylquercetin
- Synonyma:
- NSC 154016;3-Methylquercetol;3-Methoxyluteolin;Rutoside Trihydrate Impurity 8;3',4',5,7-Tetrahydroxy-3-methoxyflavone;TETRAHYDROXY-3-METHOXYFLAVONE, 3',4',5,7-(RG);2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-Methoxy-4H-chroMen-4-one;2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-Methoxy-4H-1-benzopyran-4-one;2-(3,4-Dihydroxyphenyl)-3-methoxy-5,7-dihydroxy-4H-1-benzopyran-4-one;4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-Methoxy-
- CBNumber:
- CB81075557
- Summenformel:
- C16H12O7
- Molgewicht:
- 316.26
- MOL-Datei:
- 1486-70-0.mol
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3-O-Methylquercetin Eigenschaften
- Schmelzpunkt:
- 275 °C
- Siedepunkt:
- 643.0±55.0 °C(Predicted)
- Dichte
- 1.69±0.1 g/cm3(Predicted)
- Löslichkeit
- Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
- Aggregatzustand
- powder
- pka
- 6.31±0.40(Predicted)
- Farbe
- Yellow
- BRN
- 324509
- Stabilität:
- Hygroscopic
- LogP
- 2.020 (est)
Sicherheit
- Risiko- und Sicherheitserklärung
- Gefahreninformationscode (GHS)
Kennzeichnung gefährlicher |
T |
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R-Sätze: |
25 |
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S-Sätze: |
45 |
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RIDADR |
UN 2811 6.1 / PGIII |
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WGK Germany |
3 |
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Bildanzeige (GHS) |
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Alarmwort |
Achtung |
Gefahrenhinweise |
Code |
Gefahrenhinweise |
Gefahrenklasse |
Abteilung |
Alarmwort |
Symbol |
P-Code |
H301 |
Giftig bei Verschlucken. |
Akute Toxizität oral |
Kategorie 3 |
Achtung |
src="/GHS06.jpg" width="20" height="20" /> |
P264, P270, P301+P310, P321, P330,P405, P501 |
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Sicherheit |
P301+P310 |
BEI VERSCHLUCKEN: Sofort GIFTINFORMATIONSZENTRUM/Arzt/... (geeignete Stelle für medizinische Notfallversorgung vom Hersteller/Lieferanten anzugeben) anrufen. |
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3-O-Methylquercetin Chemische Eigenschaften,Einsatz,Produktion Methoden
Beschreibung
3-O-Methylquercetin is a metabolite in flavone and flavonol biosynthesis. It is a naturally occurring compound present in various plants, and was shown to have potent anticancer-promoting, antioxidant, antiallergy, and antimicrobial activity, and showed strong anti-viral activity inhibition of tomato ringspot virus.
3-O-Methylquercetin significantly inhibits cyclic adenosine monophosphate- (cAMP-) and cyclic guanosine monophosphate- (cGMP-) phosphodiesterase activity. It possess anti-inflammatory, bronchodilating properties and used in treatment of asthma. It suppresses the total inflammatory cells, tumor necrosis factor-α (TNF-α) and attenuates the production of interleukins.
Verwenden
A metabolite of the flavanoid Quercetin (Q509500) with inhibitory activity on lipopolysaccharide-induced activation of macrophage U937 cells.
Definition
ChEBI: A tetrahydroxyflavone having the 4-hydroxy groups located at the 3'- 4'- 5- and 7-positions as well as a methoxy group at the 2-position.
Biologische Aktivität
3-O-Methylquercetin isolated from the herbs of Croton cascarilloides. It is a selective and competitive PDE3/PDE4 inhibitor,and inhibits PDE3 than PDE4 with a low K(m) value; it inhibits total cAMP- and cGMP-phosphodiesterase (PDE) of guinea pig trachealis at low concentrations.
3-O-Methylquercetin Upstream-Materialien And Downstream Produkte
Upstream-Materialien
2-(3,4-Dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-4-benzopyron
QUERCETIN-3,5,7,3',4'-PENTAMETHYL ETHER
4',7-DIMETHOXY-3,3',5-TRIHYDROXYFLAVONE
AYANIN
3,3',4',5-Tetrahydroxy-7-methoxyflavon
Quercetin
Methyljodid
Downstream Produkte
3-O-Methylquercetin Anbieter Lieferant Produzent Hersteller Vertrieb Händler.
Global( 107)Lieferanten
1486-70-0()Verwandte Suche:
3,5,7-Trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-benzopyron
2-(3,4-Dihydroxyphenyl)-3-(β-D-glucofuranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-on
3-[(6-O-α-L-Arabinopyranosyl-β-D-glucopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-on
Quercitrin
2-(3,4-Dihydroxyphenyl)-3-(β-D-galaktopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-on
2-(3,4-Dimethoxyphenyl)-5-hydroxy-3,7-dimethoxy-4-benzopyron
Rutosid
3-[(6-Desoxy-α-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-benzopyran-4-on
3,3',4',5-Tetrahydroxy-7-methoxyflavon
3,5,7-Trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-benzopyron
2-(3,4-Dihydroxyphenyl)-7-(β-D-glucopyranosyloxy)-3,5-dihydroxy-6-methoxy-4H-1-benzopyran-4-on
- 3',4',5,7-Tetrahydroxy-3-methoxyflavone
- 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-Methoxy-4H-1-benzopyran-4-one
- 3-Methylquercetol
- NSC 154016
- 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-Methoxy-4H-chroMen-4-one
- 2-(3,4-Dihydroxyphenyl)-3-methoxy-5,7-dihydroxy-4H-1-benzopyran-4-one
- TETRAHYDROXY-3-METHOXYFLAVONE, 3',4',5,7-(RG)
- 4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-Methoxy-
- Rutoside Trihydrate Impurity 8
- 3-Methoxyluteolin
- 3OMethylquercetin,Phosphodiesterase (PDE),inhibit,3 O Methylquercetin,Inhibitor
- 1486-70-0
- Penta-substituted Flavones
- Miscellaneous Natural Products
- Aromatics
- Heterocycles
- Inhibitors
- Intermediates & Fine Chemicals
- Metabolites & Impurities
- Pharmaceuticals