| Name | (2E)-3-(4-Hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]ac rylamide |
|---|---|
| Synonyms |
6,7-dimethoxy-5-hydroxyflavone
5-Hydroxy-6,7-dimethoxy-2-phenyl-4H-chromen-4-one N-trans-Feruloyltyramine (1E,2E)-3-(4-Hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]-2-propenimidic acid 5-Hydroxy-6,7-dimethoxyflavone (2E)-3-(4-Hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]acrylamide 5-hydroxy-6,7-dimethoxy-2-phenyl-4H-1-benzopyran-4-one 6,7-di-O-methyl-baicalein moupinamide 2-Propenimidic acid, 3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]-, (1E,2E)- 4H-1-Benzopyran-4-one,5-hydroxy-6,7-dimethoxy-2-phenyl baicalein 6,7-dimethyl ether 2-Propenamide, 3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]-, (2E)- Mosloflavone |
| Description | N-trans-Feruloyltyramine (N-feruloyltyramine), an alkaloid from Piper nigru, is an inhibitor of COX1 and COX2, with potential antioxidant properties. N-trans-Feruloyltyramine possesses anti-inflammatory activity[1]. |
|---|---|
| Related Catalog | |
| Target |
COX-1 COX-2 |
| References |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 554.2±60.0 °C at 760 mmHg |
| Molecular Formula | C18H19NO4 |
| Molecular Weight | 313.348 |
| Flash Point | 289.0±32.9 °C |
| Exact Mass | 313.131409 |
| PSA | 78.79000 |
| LogP | 3.33 |
| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
| Index of Refraction | 1.566 |
| Storage condition | ?20°C |
| Symbol |
GHS09 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H410 |
| Precautionary Statements | P273-P501 |
| Hazard Codes | N |
| Risk Phrases | 50 |
| Safety Phrases | 61 |
| RIDADR | UN 3077 9 / PGIII |
| Precursor 0 | |
|---|---|
| DownStream 2 | |