Introduction：Basic information about CAS 883715-18-2|N-Benzyllinolenamide, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | N-Benzyllinolenamide |
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| CAS Number | 883715-18-2 | Molecular Weight | 367.56700 |
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| Density | 0.943±0.06 g/cm3 (20 ºC,760 mmHg), 计算值 | Boiling Point | / |
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| Molecular Formula | C25H37NO | Melting Point | / |
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| MSDS | / | Flash Point | / |
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Names
| Name | (9Z,12Z,15Z)-N-(Phenylmethyl)-9,12,15-octadecatrienamide |
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| Synonym | More Synonyms |
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N-Benzyllinolenamide BiologicalActivity
| Description | N-Benzyllinolenamide is a natural macamide isolated from Lepidium meyenii, acts as an inhibitor of fatty acid amide hydrolase (FAAH) with an IC50 of 41.8 μM[1]. |
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| Related Catalog | Signaling Pathways >>Metabolic Enzyme/Protease >>FAAHResearch Areas >>Metabolic DiseaseSignaling Pathways >>Neuronal Signaling >>FAAH |
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| Target | IC50: 41.8 μM (FAAH)[1] |
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| References | [1]. Wu H, et al. Macamides and their synthetic analogs: evaluation of in vitro FAAH inhibition. Bioorg Med Chem. 2013 Sep 1;21(17):5188-97. |
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Chemical & Physical Properties
| Density | 0.943±0.06 g/cm3 (20 ºC,760 mmHg), 计算值 |
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| Molecular Formula | C25H37NO |
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| Molecular Weight | 367.56700 |
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| Exact Mass | 367.28800 |
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| PSA | 29.10000 |
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| LogP | 7.28320 |
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| InChIKey | VCMMYRWIEZCYDK-PDBXOOCHSA-N |
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| SMILES | CCC=CCC=CCC=CCCCCCCCC(=O)NCc1ccccc1 |
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Synonyms
| N-benzyl-9Z,12Z,15Z-octadecatrienamide |
