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1195659-35-8

1195659-35-8 Structure

1195659-35-8 Structure
IdentificationBack Directory
[Name]

3-O-METHYLQUERCETIN
[CAS]

1195659-35-8
[Synonyms]

3-METHYLQUERCETIN
3-O-METHYLQUERCETIN
QUERCETIN-3-O-METHYL ETHER
3-METHOXY-3',4',5,7-TETRAHYDROXYFLAVONE
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-methoxy-2,3-dihydrochromen-4-one
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-3-methoxy-
[Molecular Formula]

C16H14O7
[MDL Number]

MFCD00210588
[MOL File]

1195659-35-8.mol
[Molecular Weight]

318.28
Chemical PropertiesBack Directory
[Melting point ]

>285°C (dec.)
[storage temp. ]

Hygroscopic, Refrigerator, under inert atmosphere
[solubility ]

DMSO (Slightly), Methanol (Very Slightly, Heated)
[form ]

Solid
[color ]

Yellow to Dark Yellow
[Stability:]

Hygroscopic
Hazard InformationBack Directory
[Uses]

A metabolite of the flavanoid Quercetin (Q509500) with antioxidant properties. It helps to protect H9c2 cardiomyoblasts against H2O2-induced oxidative stress via the modulation of PI3K/Akt and ERK1/2 signaling pathways.
[Definition]

ChEBI: 3',4',5,7-tetrahydroxy-3-methoxyflavone is 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. It has a role as a metabolite and an antimicrobial agent. It is a tetrahydroxyflavone and a monomethoxyflavone. It is functionally related to a quercetin. It is a conjugate acid of a 3',4',5-trihydroxy-3-methoxyflavon-7-olate.
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