CAS 48236-96-0|3",8"-Binaringenin

Introduction:Basic information about CAS 48236-96-0|3",8"-Binaringenin, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Name3",8"-Binaringenin
CAS Number48236-96-0Molecular Weight542.490
Density1.6±0.1 g/cm3Boiling Point932.8±65.0 °C at 760 mmHg
Molecular FormulaC30H22O10Melting Point/
MSDS/Flash Point314.3±27.8 °C

Names

Name(2S)-8-{5-[(2S)-5,7-Dihydroxy-4-oxo-3,4-dihydro-2H-chromen-2-yl]- 2-hydroxyphenyl}-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H -chromen-4-one
SynonymMore Synonyms

3",8"-Binaringenin BiologicalActivity

DescriptionTetrahydroamentoflavone (Amentoflavanone) is a potent xanthine oxidase (XO) inhibitor. Tetrahydroamentoflavone has inhibitory activity for XO with IC50 and Ki values of 92 nM and 0.982 μM, respectively. Tetrahydroamentoflavone can be used for the research of inflammatory disorders and gout[1].
Related CatalogResearch Areas >>InfectionResearch Areas >>Inflammation/ImmunologySignaling Pathways >>Metabolic Enzyme/Protease >>Xanthine Oxidase
Target

IC50: 92 nM (XO)[1]. Ki: 0.982 μM (XO)[1].

In VitroTetrahydroamentoflavone 对 XO 具有抑制活性,IC50 和 Ki 值分别为 92 nM 和 0.982 μM[1]。
References

[1]. Ranjith Arimboor, et al. Tetrahydroamentoflavone (THA) from Semecarpus anacardium as a potent inhibitor of xanthine oxidase. J Ethnopharmacol. 2011 Feb 16;133(3):1117-20.  

Chemical & Physical Properties

Density1.6±0.1 g/cm3
Boiling Point932.8±65.0 °C at 760 mmHg
Molecular FormulaC30H22O10
Molecular Weight542.490
Flash Point314.3±27.8 °C
Exact Mass542.121277
PSA173.98000
LogP5.03
Vapour Pressure0.0±0.3 mmHg at 25°C
Index of Refraction1.745
InChIKeyULTQJSQDLWNWTR-UHFFFAOYSA-N
SMILESO=C1CC(c2ccc(O)c(-c3c(O)cc(O)c4c3OC(c3ccc(O)cc3)CC4=O)c2)Oc2cc(O)cc(O)c21

Safety Information

Hazard CodesXi

Synonyms

8-[5-(5,7-Dihydroxy-4-oxo-3,4-dihydro-2H-chromen-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one
3",8"-Binaringenin
4H-1-Benzopyran-4-one, 8-[5-(3,4-dihydro-5,7-dihydroxy-4-oxo-2H-1-benzopyran-2-yl)-2-hydroxyphenyl]-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-
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