(8Z,11Z,14Z)-N-(2-Hydroxyethyl)-8,11,14-eicosatrienamide

CAS: 150314-34-4

Rif. 3D-FH171329

Informazioni sul prodotto

• Nome: (8Z,11Z,14Z)-N-(2-Hydroxyethyl)-8,11,14-eicosatrienamide
• Sinonimi: (8E,11E,14E)-N-(2-hydroxyethyl)icosa-8,11,14-trienamide, 8,11,14-Eicosatrienamide, N-(2-hydroxyethyl)-, (8Z,11Z,14Z)-, 8,11,14-Eicosatrienamide, N-(2-hydroxyethyl)-, (Z,Z,Z)-, Dihomo-Gamma-Linolenoyl Ethanolamide, Homo-Gamma-Linolenylethanolamide, N-(2-Hydroxyethyl)-8Z,11Z,14Z-Eicosatrienamide

Descrizione

(8Z,11Z,14Z)-N-(2-Hydroxyethyl)-8,11,14-eicosatrienamide is a cannabinoid that binds to the CB1 receptor and CB2 receptor. It has been shown to have neuroprotective properties and may be a potential biomarker of chronic pain. (8Z,11Z,14Z)-N-(2-Hydroxyethyl)-8,11,14-eicosatrienamide has also been shown to activate a cation channel that regulates the release of calcium ions in ovary cells. This compound has been shown to bind to both the CB1 and CB2 receptors with high affinity when injected into mice.

• Marchio: Biosynth

Proprietà chimiche

• Peso molecolare: 349.55 g/mol
• Formula: C₂₂H₃₉NO₂
• Purezza: Min. 95%
• InChI: InChI=1S/C22H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h6-7,9-10,12-13,24H,2-5,8,11,14-21H2,1H3,(H,23,25)/b7-6-,10-9-,13-12-
• InChI key: InChIKey=ULQWKETUACYZLI-QNEBEIHSSA-N
• SMILES: CCCCC/C=C\C/C=C\C/C=C\CCCCCCC(=O)NCCO