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Description:Inhibitorofanandamideuptake
ChemicalName:N-(bis-3-chloro-4-hydroxybenzyl)-5Z,8Z,11Z,14Z-eicosatetraenamide
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Inhibitorofanandamideuptake(IC50=17.3μM)withlittleornoactivityatCB1,CB2,TRPV1andFAAH.IntravenousadmiNISTrationinhibitslimbspasticityinmicewithchronicrelapsingexperimentalallergicencephalomyelitis(CREAE).
LicensingInformation
SoldunderlicensefromVCU-IPF
TechnicalData
M.Wt | 584.62 |
Formula | C34H43Cl2NO3 |
Storage | Desiccateat-20°C |
CASNumber | 439080-01-0 |
PubChemID | 9894629 |
InChIKey | XRJQDZXKLCOTGV-DOFZRALJSA-N |
Smiles | O=C(N(CC2=CC(Cl)=C(O)C=C2)CC1=CC(Cl)=C(O)C=C1)CCCC=C/CC=C/C/C=CC/C=CCCCCC |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solubility | Solubleinethanol(suppliedpre-dissolvedinanhydrousethanol,5mg/ml) |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight584.62.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 1.71mL | 8.55mL | 17.11mL |
5mM | 0.34mL | 1.71mL | 3.42mL |
10mM | 0.17mL | 0.86mL | 1.71mL |
50mM | 0.03mL | 0.17mL | 0.34mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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