CAS 883715-21-7|N-Benzyloleamide

Introduction:Basic information about CAS 883715-21-7|N-Benzyloleamide, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameN-Benzyloleamide
CAS Number883715-21-7Molecular Weight371.61
Density/Boiling Point/
Molecular FormulaC26H43NO2Melting Point/
MSDS/Flash Point/

Names

NameMacaMide IMpurity 2
SynonymMore Synonyms

N-Benzyloleamide BiologicalActivity

DescriptionN-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 CatalogSignaling Pathways >>Metabolic Enzyme/Protease >>FAAHResearch Areas >>Metabolic DiseaseSignaling Pathways >>Neuronal Signaling >>FAAH
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 FormulaC26H43NO2
Molecular Weight371.61
InChIKeyZMKZIKHBSPDWEF-ZHACJKMWSA-N
SMILESCCCCCCCCC=CCCCCCCCC(=O)NCc1cccc(OC)c1

Safety Information

Hazard CodesXi

Synonyms

MFCD30722441
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