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Description:Potentdopamineuptakeinhibitor
ChemicalName:(1-(2-(Bis-(4-fluorophenyl)methoxy)ethyl)-4-(3-phenyl-2-propenyl)piperazinedihydrochloride
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Apotentinhibitorofdopamineuptake(IC50=40nM).CentrallyactivefollowingsystemicadmiNISTrationinvivo.
TechnicalData
M.Wt | 521.48 |
Formula | C28H30F2N2O.2HCl |
Storage | DesiccateatRT |
CASNumber | 67469-45-8 |
PubChemID | 24978531 |
InChIKey | ZBSZWEYIIGLGSX-RDRKJGRWSA-N |
Smiles | FC(C=C2)=CC=C2C(OCCN3CCN(C/C=C/C4=CC=CC=C4)CC3)C1=CC=C(F)C=C1.Cl.Cl |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solubility | Solubleto5mMinwater |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight521.48.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 1.92mL | 9.59mL | 19.18mL |
5mM | 0.38mL | 1.92mL | 3.84mL |
10mM | 0.19mL | 0.96mL | 1.92mL |
50mM | 0.04mL | 0.19mL | 0.38mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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