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N-(8Z-Heptadecen-1-yl)-O-(3-pyridylmethyl)carbamate
Cat. No.:
OB0626WX-2439
Appearance:
Crystalline solid
Purity:
≥98%
Identity:
Confirmed by IR and TLC.
Size:
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Product Overview
Description:
N-(8Z-Heptadecen-1-yl)-O-(3-pyridylmethyl)carbamate is a synthetic carbamate designed as a structural analog of plant-derived long-chain fatty acid amides that share structural homology with endogenous cannabinoids. Engineered to disrupt endocannabinoid turnover, this lipophilic molecule acts as a highly potent, irreversible inhibitor of fatty acid amide hydrolase, while concurrently demonstrating selective antiproliferative properties across diverse malignant cell lines.
Synonyms:
N-(8Z)-8-heptadecen-1-yl-carbamic acid, 3-pyridinylmethyl ester; Pyridin-3-ylmethyl N-[(Z)-heptadec-8-enyl]carbamate; FAAH inhibitor 2; 3-pyridinylmethylesterN-(8Z)-8-heptadecen-1-yl-carbamicacid; 3-pyridylmethyl N-[(Z)-heptadec-8-enyl]carbamate; Pyridin-3-ylmethyl (Z)-heptadec-8-en-1-ylcarbamate; 3-pyridinylmethyl ester N-(8Z)-8-heptadecen-1-yl-carbamic acid; 1450603-63-0
CAS No.:
1450603-63-0
Compound CID:
71770553
Formula:
C24H40N2O2
Formula Weight:
388.6
Specification
λmax:
260 nm
Solubility in DMSO:
30 mg/mL
Solubility in Ethanol:
50 mg/mL
Solubility in DMF:
50 mg/mL
Solubility in Other Solvents:
Ethanol:PBS mixture: 0.3 mg/mL
Storage:
Storage at -20°C.
Applications:
N-(8Z-Heptadecen-1-yl)-O-(3-pyridylmethyl)carbamate serves as a reference compound for lipid-derived carbamate research and analytical characterization of synthetic lipid analogs. It supports structural identification, chromatographic method development, and biochemical investigations of lipid analog interactions.
