Wnt pathway activator 1 structure
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Common Name | Wnt pathway activator 1 | ||
|---|---|---|---|---|
| CAS Number | 1360540-81-3 | Molecular Weight | 296.317 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 500.1±50.0 °C at 760 mmHg | |
| Molecular Formula | C18H16O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 223.1±30.2 °C | |
Use of Wnt pathway activator 1Wnt pathway activator 1 is a potent Wnt activator extracted from patent WO2012024404A1, compound 1, has an IC50s of 28-29 nM[1]. |
| Name | 1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-4-phenyl-1,4-butanedione |
|---|---|
| Synonym | More Synonyms |
| Description | Wnt pathway activator 1 is a potent Wnt activator extracted from patent WO2012024404A1, compound 1, has an IC50s of 28-29 nM[1]. |
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| Related Catalog | |
| Target |
IC50: 28-29 nM (Wnt)[1] |
| References |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 500.1±50.0 °C at 760 mmHg |
| Molecular Formula | C18H16O4 |
| Molecular Weight | 296.317 |
| Flash Point | 223.1±30.2 °C |
| Exact Mass | 296.104858 |
| LogP | 3.36 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.586 |
| Storage condition | -20°C |
| 1,4-Butanedione, 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl- |
| 1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-4-phenyl-1,4-butanedione |