ChemicalBook--->CAS DataBase List--->1429659-99-3

1429659-99-3

1429659-99-3 Structure

1429659-99-3 Structure
IdentificationBack Directory
[Name]

N-(3-methoxybenzyl)-octadecanamide
[CAS]

1429659-99-3
[Synonyms]

N-(3-methoxybenzyl)-octadecanamide
[Molecular Formula]

C26H45NO2
[MDL Number]

MFCD34561824
[MOL File]

1429659-99-3.mol
[Molecular Weight]

403.641
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
Hazard InformationBack Directory
[Uses]

N-(3-Methoxybenzyl)stearamide a natural product from Lepidium meyenii (Maca), inhibits human and mouse soluble epoxide hydrolase (hsEH and msEH) with IC50s of 0.001 and <0.001 μg/nM, respectively[1].
[References]

[1] Singh N, et al. N-Benzyl-linoleamide, a Constituent of Lepidium meyenii (Maca), Is an Orally Bioavailable Soluble Epoxide Hydrolase Inhibitor That Alleviates Inflammatory Pain. J Nat Prod. 2020 Dec 24;83(12):3689-3697. DOI:10.1021/acs.jnatprod.0c00938
[2] Nalin Singh, et al. N-Benzyl-linoleamide, a Constituent of Lepidium meyenii (Maca), Is an Orally Bioavailable Soluble Epoxide Hydrolase Inhibitor That Alleviates Inflammatory Pain. J Nat Prod. 2020 Dec 24;83(12):3689-3697. DOI:10.1021/acs.jnatprod.0c00938
Spectrum DetailBack Directory
[Spectrum Detail]

N-(3-methoxybenzyl)-octadecanamide(1429659-99-3)1HNMR
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