N-(3-hydroxyphenyl)-Arachidonoyl amide structure
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Common Name | N-(3-hydroxyphenyl)-Arachidonoyl amide | ||
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CAS Number | 183718-75-4 | Molecular Weight | 395.58 | |
Density | 1.0±0.1 g/cm3 | Boiling Point | 579.4±50.0 °C at 760 mmHg | |
Molecular Formula | C26H37NO2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 304.2±30.1 °C |
Use of N-(3-hydroxyphenyl)-Arachidonoyl amideN-(3-Hydroxyphenyl)-arachidonoyl amide (Compound 23) is an anandamide transport inhibitor with an IC50 of 21.3 μM[1]. |
Name | 3-(icosa-5,8,11,14-tetraenoylamino)phenolate |
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Synonym | More Synonyms |
Description | N-(3-Hydroxyphenyl)-arachidonoyl amide (Compound 23) is an anandamide transport inhibitor with an IC50 of 21.3 μM[1]. |
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Related Catalog | |
References |
Density | 1.0±0.1 g/cm3 |
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Boiling Point | 579.4±50.0 °C at 760 mmHg |
Molecular Formula | C26H37NO2 |
Molecular Weight | 395.58 |
Flash Point | 304.2±30.1 °C |
Exact Mass | 395.282440 |
PSA | 49.33000 |
LogP | 8.02 |
Vapour Pressure | 0.0±1.7 mmHg at 25°C |
Index of Refraction | 1.555 |
(5Z,8Z,11Z,14Z)-N-(3-Hydroxyphenyl)-5,8,11,14-icosatetraenamide |
5,8,11,14-Eicosatetraenamide, N-(3-hydroxyphenyl)-, (5Z,8Z,11Z,14Z)- |
(5Z,8Z,11Z,14Z)-N-(3-hydroxyphenyl)icosa-5,8,11,14-tetraenamide |