Introduction:Basic information about CAS 3682-04-0|Triacetylnaringenin, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| 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 | / |
|---|
| MSDS | / | Flash Point | 256.6±30.2 °C |
|---|
Names
| Name | Naringenin triacetate |
|---|
| Synonym | More Synonyms |
|---|
Triacetylnaringenin BiologicalActivity
| 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 | Research 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
| 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 |