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Chemical structure of N-(5Z,8Z,11Z-eicosatrienoyl)-ethanolamine

GC42480

N-(5Z,8Z,11Z-eicosatrienoyl)-ethanolamine

Also listed as 5(Z),8(Z),11(Z)-Eicosatrienoic Acid Ethanolamide

5(Z),8(Z),11(Z)-Eicosatrienoic acid ethanolamide is essentially identical to AEA in its agonist binding to CB1 and CB2 receptors

ChemicalCAS169232-04-6MW349.6FormulaC22H39NO2
CAS number
169232-04-6
Molecular weight
349.6
Formula
C22H39NO2
Solubility
1 mg/ml EtOH：PBS pH 7·2： can dilute to 1：1·6 (>38 μ g/m,10 mg/ml EtOH：PBS pH 7·2： can dilute to 1：1 (>5 μ g/ml) (,100 μg/ml EtOH：PBS pH 7·2： can dilute to 1：1·6 (>38 μ g/ml,DMF： >10 mg/ml (from AEA),DMSO： >30 mg/ml (from AEA)
InChIKey
YKGQBEGMUSSPFY-YOILPLPUSA-N
Catalogue number
GC42480
Brand
GLPBIO
Computed properties PubChem CID 16061185 · XLogP 6 · TPSA 49.3 Ų · H-bond donors 2
XLogP
6
TPSA
49.3 Ų
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
17
Heavy atoms
25

SMILES CCCCCCCC/C=C\C/C=C\C/C=C\CCCC(=O)NCCO

Computed descriptors from PubChem (CID 16061185), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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