N-Benzyloleamide structure
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Common Name | N-Benzyloleamide | ||
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| CAS Number | 883715-21-7 | Molecular Weight | 371.61 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C26H43NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of N-BenzyloleamideN-Benzyloleamide is a maccamide isolated from Lepidium meyenii (Maca). N-Benzyloleamide irreversibly inhibits fatty acid amide hydrolase (FAAH). N-benzyloleamide influences the energy metabolism and reveals antioxidant and antifatigue activities[1][2]. |
| Name | MacaMide IMpurity 2 |
|---|---|
| Synonym | More Synonyms |
| Description | N-Benzyloleamide is a maccamide isolated from Lepidium meyenii (Maca). N-Benzyloleamide irreversibly inhibits fatty acid amide hydrolase (FAAH). N-benzyloleamide influences the energy metabolism and reveals antioxidant and antifatigue activities[1][2]. |
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| Related Catalog | |
| References |
| Molecular Formula | C26H43NO2 |
|---|---|
| Molecular Weight | 371.61 |
| Hazard Codes | Xi |
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| MFCD30722441 |