Jaceidin structure
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Common Name | Jaceidin | ||
|---|---|---|---|---|
| CAS Number | 10173-01-0 | Molecular Weight | 360.315 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 647.8±55.0 °C at 760 mmHg | |
| Molecular Formula | C18H16O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 238.3±25.0 °C | |
Use of JaceidinJaceidin is a promising lead molecule for potent VEGFR inhibitor with excellent membrane permeability and oral bioavailability. Jaceidin exhibits anti-tumor activities[1]. |
| Name | 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxychromen-4-one |
|---|---|
| Synonym | More Synonyms |
| Description | Jaceidin is a promising lead molecule for potent VEGFR inhibitor with excellent membrane permeability and oral bioavailability. Jaceidin exhibits anti-tumor activities[1]. |
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| Related Catalog | |
| References |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 647.8±55.0 °C at 760 mmHg |
| Molecular Formula | C18H16O8 |
| Molecular Weight | 360.315 |
| Flash Point | 238.3±25.0 °C |
| Exact Mass | 360.084503 |
| PSA | 118.59000 |
| LogP | 1.56 |
| Vapour Pressure | 0.0±2.0 mmHg at 25°C |
| Index of Refraction | 1.680 |
| Hazard Codes | Xi |
|---|---|
| HS Code | 2914509090 |
| HS Code | 2914509090 |
|---|---|
| Summary | HS:2914509090 other ketones with other oxygen function VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0% |
| 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxy-4H-1-benzopyran-4-one |
| 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxy- |
| Quercetagetin 3,3',6-trimethyl ether |
| Jaceidin |
| 3,6,3'-trimethoxy-5,7,4'-trihydroxyflavone |
| 4H-1-Benzopyran-4-one,5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxy |
| quercetagetin-3,6,3'-trimethylether |
| 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxy-4H-chromen-4-one |
| 5,7-dihydroxy-2-(4-hydroxy-3-methoxy-phenyl)-3,6-dimethoxy-chromen-4-one |
| Jaceidine |