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Description:D2-likeantagoNIST.DisplayssomeD4selectivity
ChemicalName:2-Chloro-11-(4-methylpiperazino)dibenz(Z)[b,f]oxepinmaleate
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
DopamineD2-likereceptorantagonistthatdisplayssomeselectivityforD4receptors(Kivaluesare0.54and2.5nMforD4andD2receptorsrespectively).
TechnicalData
M.Wt | 442.9 |
Formula | C19H19ClN2O.C4H4O4 |
Storage | StoreatRT |
CASNumber | 24140-98-5 |
PubChemID | 71296946 |
InChIKey | OOHVXDUNWCMZCI-WLHGVMLRSA-N |
Smiles | [H]OC(=O)C=CC(=O)O[H].CN1CCN(CC1)C1=CC2=C(OC3=C1C=C(Cl)C=C3)C=CC=C2 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 44.29 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight442.9.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.26mL | 11.29mL | 22.58mL |
5mM | 0.45mL | 2.26mL | 4.52mL |
10mM | 0.23mL | 1.13mL | 2.26mL |
50mM | 0.05mL | 0.23mL | 0.45mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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