Avenanthramide-C methyl ester
Modify Date: 2024-01-11 18:48:23
Avenanthramide-C methyl ester structure
|
Common Name | Avenanthramide-C methyl ester | ||
|---|---|---|---|---|
| CAS Number | 955382-52-2 | Molecular Weight | 329.304 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 673.2±55.0 °C at 760 mmHg | |
| Molecular Formula | C17H15NO6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 360.9±31.5 °C | |
Use of Avenanthramide-C methyl esterAvenanthramide-C methyl ester is an inhibitor of NF-κB activation that acts by blocking the phosphorylation of IKK and IκB |
| Name | methyl 2-[3-(3,4-dihydroxyphenyl)prop-2-enoylamino]-5-hydroxybenzoate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 673.2±55.0 °C at 760 mmHg |
| Molecular Formula | C17H15NO6 |
| Molecular Weight | 329.304 |
| Flash Point | 360.9±31.5 °C |
| Exact Mass | 329.089935 |
| PSA | 116.09000 |
| LogP | 3.53 |
| Vapour Pressure | 0.0±2.1 mmHg at 25°C |
| Index of Refraction | 1.721 |
| Benzoic acid, 2-[[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]amino]-5-hydroxy-, methyl ester |
| Avenanthramide-C methyl ester |
| Methyl 2-{[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]amino}-5-hydroxybenzoate |