Dihydrobaicalein
Modify Date: 2024-01-09 14:25:20
Dihydrobaicalein structure
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Common Name | Dihydrobaicalein | ||
|---|---|---|---|---|
| CAS Number | 35683-17-1 | Molecular Weight | 272.25 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 595.0±50.0 °C at 760 mmHg | |
| Molecular Formula | C15H12O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 231.7±23.6 °C | |
Use of DihydrobaicaleinDihydrobaicalein is a PLK1 Inhibitor with an IC50 of 6.3 μM. Dihydrobaicalein also inhibits VRK2 and PLK2. Dihydrobaicalein is a natural product that can be isolated from Scutellaria scandens[1]. |
| Name | (2S)-5,6,7-Trihydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one |
|---|---|
| Synonym | More Synonyms |
| Description | Dihydrobaicalein is a PLK1 Inhibitor with an IC50 of 6.3 μM. Dihydrobaicalein also inhibits VRK2 and PLK2. Dihydrobaicalein is a natural product that can be isolated from Scutellaria scandens[1]. |
|---|---|
| Related Catalog | |
| Target |
PLK1 |
| References |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 595.0±50.0 °C at 760 mmHg |
| Molecular Formula | C15H12O5 |
| Molecular Weight | 272.25 |
| Flash Point | 231.7±23.6 °C |
| Exact Mass | 272.068481 |
| LogP | 3.83 |
| Vapour Pressure | 0.0±1.7 mmHg at 25°C |
| Index of Refraction | 1.693 |
| 4H-1-Benzopyran-4-one, 2,3-dihydro-5,6,7-trihydroxy-2-phenyl-, (2S)- |
| (2S)-5,6,7-Trihydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one |