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Description:EndogenousCB1agoNIST
AlternativeNames:Docosatetraenylethanolamide
ChemicalName:N-(2-Hydroxyethyl)-7Z,10Z,13Z,16Z-docosatetraenamide
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
PotentendocannABInoidandanandamide(Cat.No.1339)analogthatactivatesCB1receptorsinmicrogliaandbindstoratsynaptosomalmembranes(Ki=34.4nM).Cannabimimeticinvivo.
TechnicalData
| M.Wt | 375.59 |
| Formula | C24H41NO2 |
| Storage | Desiccateat-20°C |
| CASNumber | 150314-35-5 |
| PubChemID | 5282273 |
| InChIKey | FMVHVRYFQIXOAF-DOFZRALJSA-N |
| Smiles | CCCCCC=C/CC=C/C/C=CC/C=CCCCCCC(NCCO)=O |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
| Solubility | Solubleinethanol(suppliedpre-dissolvedinanhydrousethanol,5mg/ml) |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight375.59.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
| Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
|---|---|---|---|
| 1mM | 2.66mL | 13.31mL | 26.62mL |
| 5mM | 0.53mL | 2.66mL | 5.32mL |
| 10mM | 0.27mL | 1.33mL | 2.66mL |
| 50mM | 0.05mL | 0.27mL | 0.53mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
Thereconstitutioncalculatorallowsyoutoquicklycalculatethevolumeofareagenttoreconstituteyourvial.Simplyenterthemassofreagentandthetargetconcentrationandthecalculatorwilldeterminetherest.
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