N-Benzyloleamide

Modify Date: 2024-01-02 07:03:15

N-Benzyloleamide Structure
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-Benzyloleamide


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].

 Names

Name MacaMide IMpurity 2
Synonym More Synonyms

 N-Benzyloleamide Biological Activity

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

[1]. Alasmari M, et al. Inhibition of Fatty Acid Amide Hydrolase (FAAH) by Macamides. Mol Neurobiol. 2019 Mar;56(3):1770-1781.

[2]. Yang Q, et al. Effects of macamides on endurance capacity and anti-fatigue property in prolonged swimming mice. Pharm Biol. 2016;54(5):827-34.

 Chemical & Physical Properties

Molecular Formula C26H43NO2
Molecular Weight 371.61

 Safety Information

Hazard Codes Xi

 Synonyms

MFCD30722441
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