Oleoyl serotonin
Modify Date: 2024-01-10 19:01:26
Oleoyl serotonin structure
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Common Name | Oleoyl serotonin | ||
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| CAS Number | 1002100-44-8 | Molecular Weight | 440.661 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 660.8±55.0 °C at 760 mmHg | |
| Molecular Formula | C28H44N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 353.5±31.5 °C | |
Use of Oleoyl serotoninOleoyl Serotonin is a TRPV1 antagonist with IC50 value of 2.57 μM for human TRPV1[1]. |
| Name | N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]octadec-9-enamide |
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| Synonym | More Synonyms |
| Description | Oleoyl Serotonin is a TRPV1 antagonist with IC50 value of 2.57 μM for human TRPV1[1]. |
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| Related Catalog | |
| References |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 660.8±55.0 °C at 760 mmHg |
| Molecular Formula | C28H44N2O2 |
| Molecular Weight | 440.661 |
| Flash Point | 353.5±31.5 °C |
| Exact Mass | 440.340271 |
| PSA | 65.12000 |
| LogP | 7.86 |
| Vapour Pressure | 0.0±2.1 mmHg at 25°C |
| Index of Refraction | 1.551 |
| Precursor 2 | |
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| DownStream 0 | |
| (9Z)-N-[2-(5-Hydroxy-1H-indol-3-yl)ethyl]-9-octadecenamide |
| Oleoyl Serotonin |
| N-oleoylserotonin |
| 9-Octadecenamide, N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-, (9Z)- |
| (9Z)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]octadec-9-enamide |