7-Hydroxy-4'-methoxyflavone structure
|
Common Name | 7-Hydroxy-4'-methoxyflavone | ||
|---|---|---|---|---|
| CAS Number | 487-24-1 | Molecular Weight | 268.26 | |
| Density | 1.329g/cm3 | Boiling Point | 479.4ºC at 760mmHg | |
| Molecular Formula | C16H12O4 | Melting Point | 263-264ºC | |
| MSDS | N/A | Flash Point | 183.4ºC | |
Use of 7-Hydroxy-4'-methoxyflavonePratol is a potent inhibitor of NF-κB. Pratol significantly reduces NO and prostaglandin PGE2 production without any cytotoxic in LPS-stimulated RAW 264.7 cells. Pratol reduces proinflammatory cytokines. Pratol can be used in study inflammatory diseases and cancer[1]. |
| Name | 7-hydroxy-2-(4-methoxyphenyl)chromen-4-one |
|---|---|
| Synonym | More Synonyms |
| Description | Pratol is a potent inhibitor of NF-κB. Pratol significantly reduces NO and prostaglandin PGE2 production without any cytotoxic in LPS-stimulated RAW 264.7 cells. Pratol reduces proinflammatory cytokines. Pratol can be used in study inflammatory diseases and cancer[1]. |
|---|---|
| Related Catalog | |
| References |
| Density | 1.329g/cm3 |
|---|---|
| Boiling Point | 479.4ºC at 760mmHg |
| Melting Point | 263-264ºC |
| Molecular Formula | C16H12O4 |
| Molecular Weight | 268.26 |
| Flash Point | 183.4ºC |
| Exact Mass | 266.09400 |
| PSA | 39.44000 |
| LogP | 3.77700 |
| Vapour Pressure | 8.17E-10mmHg at 25°C |
| Index of Refraction | 1.641 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
| Hazard Codes | Xi |
|---|
| Flavone,7-hydroxy-4'-methoxy |
| 7-Hydroxy-4'-methoxyflavone |
| EINECS 207-653-2 |
| 4'-Methoxy-7-hydroxyflavone |