N-Benzyloleamide structure
|
Common Name | N-Benzyloleamide | ||
---|---|---|---|---|
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]. |
---|---|
Related Catalog | |
References |
Molecular Formula | C26H43NO2 |
---|---|
Molecular Weight | 371.61 |
Hazard Codes | Xi |
---|
MFCD30722441 |