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Description:Potent,highlyselectiveCB1agoNIST
AlternativeNames:Arachidonyl-2'-chloroethylamide
ChemicalName:N-(2-Chloroethyl)-5Z,8Z,11Z,14Z-eicosatetraenamide
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
PotentandhighlyselectiveCB1receptoragonist(Ki=1.4nM).Displays>1400-foldselectivityoverCB2receptors.Activeinvivo.
TechnicalData
| M.Wt | 365.99 |
| Formula | C22H36ClNO |
| Storage | Storeat-20°C |
| CASNumber | 220556-69-4 |
| PubChemID | 5311007 |
| InChIKey | GLGAUBPACOBAMV-DOFZRALJSA-N |
| Smiles | O=C(NCCCl)CCCC=C/CC=C/C/C=CC/C=CCCCCC |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
| Solubility | Solubleinethanol(suppliedpre-dissolvedinanhydrousethanol,5mg/ml) |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight365.99.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
| Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
|---|---|---|---|
| 1mM | 2.73mL | 13.66mL | 27.32mL |
| 5mM | 0.55mL | 2.73mL | 5.46mL |
| 10mM | 0.27mL | 1.37mL | 2.73mL |
| 50mM | 0.05mL | 0.27mL | 0.55mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet

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