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883715-18-2

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883715-18-2 Structure

883715-18-2 Structure
IdentificationBack Directory
[Name]

N-benzyl-9Z,12Z,15Z-octadecatrienamide
[CAS]

883715-18-2
[Synonyms]

12Z
Macamide Impurity 8
N-Benzyllinolenamide
N-Benzyllinolenicamide
N-benzyl-9Z,12Z,15Z-octadecatrienamide
(9Z,12Z,15Z)-N-benzyloctadeca-9,12,15-trienamide
(9Z,12Z,15Z)-N-(Phenylmethyl)-9,12,15-octadecatrienamide
[Molecular Formula]

C25H37NO
[MDL Number]

MFCD31560839
[MOL File]

883715-18-2.mol
[Molecular Weight]

367.57
Chemical PropertiesBack Directory
[Boiling point ]

534.2±39.0 °C(Predicted)
[density ]

0.943±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in DMSO
[form ]

Solid
[pka]

16.39±0.46(Predicted)
[color ]

Off-white to light yellow
[InChIKey]

VCMMYRWIEZCYDK-PDBXOOCHSA-N
[SMILES]

C(NCC1=CC=CC=C1)(=O)CCCCCCC/C=C\C/C=C\C/C=C\CC
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H332-H335
[Precautionary statements ]

P261-P280-P305+P351+P338
Hazard InformationBack Directory
[Uses]

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].
[storage]

Store at -20°C
[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. DOI:10.1016/j.bmc.2013.06.034
Spectrum DetailBack Directory
[Spectrum Detail]

N-benzyl-9Z,12Z,15Z-octadecatrienamide(883715-18-2)1HNMR
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