Triacetylnaringenin

Modify Date: 2024-01-10 11:12:55

Triacetylnaringenin Structure
Triacetylnaringenin structure
Common Name Triacetylnaringenin
CAS Number 3682-04-0 Molecular Weight 398.363
Density 1.3±0.1 g/cm3 Boiling Point 586.4±50.0 °C at 760 mmHg
Molecular Formula C21H18O8 Melting Point N/A
MSDS N/A Flash Point 256.6±30.2 °C

 Use of Triacetylnaringenin


Naringenin triacetate is a flavonoid isolated from plant, exhibits a good binding affinity with multiple crystal structures of first bromodomain BRD4 (BRD4 BD1)[1].

 Names

Name Naringenin triacetate
Synonym More Synonyms

 Triacetylnaringenin Biological Activity

Description Naringenin triacetate is a flavonoid isolated from plant, exhibits a good binding affinity with multiple crystal structures of first bromodomain BRD4 (BRD4 BD1)[1].
Related Catalog
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

Density 1.3±0.1 g/cm3
Boiling Point 586.4±50.0 °C at 760 mmHg
Molecular Formula C21H18O8
Molecular Weight 398.363
Flash Point 256.6±30.2 °C
Exact Mass 398.100159
PSA 105.20000
LogP 2.14
Vapour Pressure 0.0±1.6 mmHg at 25°C
Index of Refraction 1.569

 Safety Information

Hazard Codes Xi
HS Code 2932999099

 Customs

HS Code 2932999099
Summary 2932999099. 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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