| Identification | Back Directory | [Name]
Naringenin triacetate | [CAS]
3682-04-0 | [Synonyms]
Naringenin triacetate
2-(4-Acetoxyphenyl)-4-oxochroMan-5,7-diyl diacetate
4H-1-Benzopyran-4-one, 5,7-bis(acetyloxy)-2-[4-(acetyloxy)phenyl]-2,3-dihydro-, (S)- (9CI) | [EINECS(EC#)]
200-258-5 | [Molecular Formula]
C21H18O8 | [MOL File]
3682-04-0.mol | [Molecular Weight]
398.36 |
| Chemical Properties | Back Directory | [Melting point ]
87-88 °C | [Boiling point ]
586.433±50.00 °C(Press: 760.00 Torr)(predicted) | [density ]
1.324±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted) | [storage temp. ]
4°C, protect from light | [solubility ]
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | [form ]
Powder | [color ]
White to off-white |
| Hazard Information | Back Directory | [Uses]
Naringenin triacetate is a flavonoid isolated from plant, exhibits a good binding affinity with multiple crystal structures of first bromodomain BRD4 (BRD4 BD1)[1]. | [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. |
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