ChemicalBook--->CAS DataBase List--->6665-67-4

6665-67-4

6665-67-4 Structure

6665-67-4 Structure
IdentificationBack Directory
[Name]

5,4'-DIHYDROXYFLAVONE
[CAS]

6665-67-4
[Synonyms]

5-Dihydroxyflavone
4',5-DIHYDROXYFLAVONE
5,4'-DIHYDROXYFLAVONE
5-Hydroxy-2-(4-hydroxyphenyl)
5-Hydroxy-2-(4-hydroxyphenyl)-4H-chroMen-4-one
4H-1-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxyphenyl)-
Lipoxygenase,Glucosidase,LOX,4',5-Dihydroxyflavone,4',5 Dihydroxyflavone,inhibit,Inhibitor,4',5Dihydroxyflavone
[Molecular Formula]

C15H10O4
[MDL Number]

MFCD00017691
[MOL File]

6665-67-4.mol
[Molecular Weight]

254.24
Chemical PropertiesBack Directory
[Melting point ]

239-240°C
[Boiling point ]

486.0±45.0 °C(Predicted)
[density ]

1.443±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO : ≥ 155 mg/mL (609.66 mM);Water : < 0.1 mg/mL (insoluble)
[form ]

Solid
[pka]

6.78±0.40(Predicted)
[color ]

Light yellow to yellow
Hazard InformationBack Directory
[Uses]

4',5-Dihydroxyflavone is a soybean LOX-1 and yeast α-Glucosidase inhibitor, with an Ki of 102.6 μM for soybean LOX-1 and an IC50 of 66 μM for yeast α-glucosidase. LOX-1 isshort for Lectin-like oxidized low-density lipoprotein receptor-1.
[References]

[1] Ribeiro D, et al. Inhibition of LOX by flavonoids: a structure-activity relationship study. Eur J Med Chem. 2014 Jan 24;72:137-45. DOI:10.1016/j.ejmech.2013.11.030
[2] Proen?a C, et al. α-Glucosidase inhibition by flavonoids: an in vitro and in silico structure-activity relationship study. J Enzyme Inhib Med Chem. 2017 Dec;32(1):1216-1228. DOI:10.1080/14756366.2017.1368503
Spectrum DetailBack Directory
[Spectrum Detail]

5,4'-DIHYDROXYFLAVONE(6665-67-4)1HNMR
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