| Identification |
| Name: | 9-Octadecenamide,N-[2-(3,4-dihydroxyphenyl)ethyl]-, (9Z)- |
| Synonyms: | 9-Octadecenamide,N-[2-(3,4-dihydroxyphenyl)ethyl]-, (Z)-; N-Oleoyldopamine |
| CAS: | 105955-11-1 |
| Molecular Formula: | C26H43 N O3 |
| Molecular Weight: | 417.62 |
| InChI: | InChI=1/C26H43NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26(30)27-21-20-23-18-19-24(28)25(29)22-23/h9-10,18-19,22,28-29H,2-8,11-17,20-21H2,1H3,(H,27,30)/b10-9- |
| Molecular Structure: |
![(C26H43NO3) 9-Octadecenamide,N-[2-(3,4-dihydroxyphenyl)ethyl]-, (Z)-; N-Oleoyldopamine](https://img1.guidechem.com/chem/e/dict/26/105955-11-1.jpg) |
| Properties |
| Flash Point: | 328.4°C |
| Boiling Point: | 619.5°Cat760mmHg |
| Density: | 1.004g/cm3 |
| Refractive index: | 1.521 |
| Biological Activity: | Potent endogenous vanilloid TRPV1 (VR1) receptor agonist (EC 50 = 36 nM at hVR1) with low affinity for rCB 1 receptors (K i = 1.6 μ M). Potently induces VR1-mediated thermal hyperalgesia in rats in vivo . |
| Flash Point: | 328.4°C |
| Storage Temperature: | −20°C |
| Color: | white |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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