| Identification |
| Name: | 5,8,11,14-Eicosatetraenamide,N-(4-hydroxyphenyl)-, (5Z,8Z,11Z,14Z)- |
| Synonyms: | 5,8,11,14-Eicosatetraenamide,N-(4-hydroxyphenyl)-, (all-Z)-; AM 404 |
| CAS: | 183718-77-6 |
| Molecular Formula: | C26H37 N O2 |
| Molecular Weight: | 395.58 |
| InChI: | InChI=1/C26H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26(29)27-24-20-22-25(28)23-21-24/h6-7,9-10,12-13,15-16,20-23,28H,2-5,8,11,14,17-19H2,1H3,(H,27,29)/b7-6-,10-9-,13-12-,16-15- |
| Molecular Structure: |
 |
| Properties |
| Transport: | UN 1170 3/PG 2 |
| Flash Point: | 14 °C |
| Boiling Point: | 579.4°C at 760 mmHg |
| Density: | 1.007g/cm3 |
| Refractive index: | 1.555 |
| Solubility: | Ethanol: 24 mg/mL |
| Flash Point: | 14 °C |
| Storage Temperature: | −20°C |
| Usage: | It is a metabolite of the well-known analgesic Paracetamol. |
| Safety Data |
| Hazard Symbols |
F: Flammable
|
| |
 |
