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Description:AntagoNIST;preferentialactionatD2-likeautoreceptors
ChemicalName:(1S,2R)-cis-5-Methoxy-1-methyl-2-(N-propylamino)tetralinhydrochloride
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Dopaminereceptorantagonistwithpreferentialactionatpresynapticreceptors(pKivaluesare6.95,6.67,6.37,6.21and6.07athD3.hD4,hD2S,hD2LandrD2receptorsrespectively).
TechnicalData
M.Wt | 269.81 |
Formula | C15H23NO.HCl |
Storage | StoreatRT |
CASNumber | 85378-82-1 |
PubChemID | 13755572 |
InChIKey | KIRYNZFMOLYYQB-YECZQDJWSA-N |
Smiles | Cl.CCCN[C@@H]1CCC2=C(OC)C=CC=C2[C@@H]1C |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solubility | Solubleto10mMinwater |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight269.81.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 3.71mL | 18.53mL | 37.06mL |
5mM | 0.74mL | 3.71mL | 7.41mL |
10mM | 0.37mL | 1.85mL | 3.71mL |
50mM | 0.07mL | 0.37mL | 0.74mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet
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