CAS 3682-04-0|Triacetylnaringenin

Introduction:Basic information about CAS 3682-04-0|Triacetylnaringenin, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameTriacetylnaringenin
CAS Number3682-04-0Molecular Weight398.363
Density1.3±0.1 g/cm3Boiling Point586.4±50.0 °C at 760 mmHg
Molecular FormulaC21H18O8Melting Point/
MSDS/Flash Point256.6±30.2 °C

Names

NameNaringenin triacetate
SynonymMore Synonyms

Triacetylnaringenin BiologicalActivity

DescriptionNaringenin triacetate is a flavonoid isolated from plant, exhibits a good binding affinity with multiple crystal structures of first bromodomain BRD4 (BRD4 BD1)[1].
Related CatalogResearch Areas >>OthersSignaling Pathways >>Others >>Others
References

[1]. Karthik Dhananjayan, Molecular Docking Study Characterization of Rare Flavonoids at the Nac-Binding Site of the First Bromodomain of BRD4 (BRD4 BD1). Journal of Cancer Research. Volume 2015.

Chemical & Physical Properties

Density1.3±0.1 g/cm3
Boiling Point586.4±50.0 °C at 760 mmHg
Molecular FormulaC21H18O8
Molecular Weight398.363
Flash Point256.6±30.2 °C
Exact Mass398.100159
PSA105.20000
LogP2.14
Vapour Pressure0.0±1.6 mmHg at 25°C
Index of Refraction1.569

Safety Information

Hazard CodesXi
HS Code2932999099

Customs

HS Code2932999099
Summary2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Synonyms

Naringenin triacetate
4H-1-Benzopyran-4-one, 5,7-bis(acetyloxy)-2-[4-(acetyloxy)phenyl]-2,3-dihydro-, (2S)-
(2S)-2-(4-Acetoxyphenyl)-4-oxo-3,4-dihydro-2H-chromene-5,7-diyl diacetate
4',5,7-tri-O-acetylnaringenin
Triacetylnaringenin
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