N-Benzyllinolenamide

Modify Date: 2025-08-25 19:43:03

N-Benzyllinolenamide Structure
N-Benzyllinolenamide structure
 Common Name N-Benzyllinolenamide
CAS Number 883715-18-2 Molecular Weight 367.56700
Density 0.943±0.06 g/cm3 (20 ºC,760 mmHg), 计算值 Boiling Point N/A
Molecular Formula C25H37NO Melting Point N/A
MSDS N/A Flash Point N/A

 Use of N-Benzyllinolenamide


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].

 Names

Name (9Z,12Z,15Z)-N-(Phenylmethyl)-9,12,15-octadecatrienamide
Synonym More Synonyms

 N-Benzyllinolenamide Biological Activity

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].
Related Catalog
Target

IC50: 41.8 μM (FAAH)[1]

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.

 Chemical & Physical Properties

Density 0.943±0.06 g/cm3 (20 ºC,760 mmHg), 计算值
Molecular Formula C25H37NO
Molecular Weight 367.56700
Exact Mass 367.28800
PSA 29.10000
LogP 7.28320

 Synonyms

N-benzyl-9Z,12Z,15Z-octadecatrienamide
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