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Description:SelectiveD1-likeagoNIST
ChemicalName:(-)-(6aR,12bR)-4,6,6a,7,8,12b-Hexahydro-7-methylindolo[4,3-a]phenanthridin
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
CentrallyactivedopamineD1receptoragonist,selectiveoverD2receptorsites.StimulatesadenylatecyclaseinratstriatalhomogenateswithanEC50of125nM.UnlikeSKF38393(Cat.No.0922),itexertsantiParkinsonianactivityinanimalmodels.
LicensingInformation
SoldwiththepermissionofNovartisPharmaAG
TechnicalData
M.Wt | 274.36 |
Formula | C19H18N2 |
Storage | StoreatRT |
CASNumber | 100999-26-6 |
PubChemID | 58144 |
InChIKey | WRNKIDLXXXIELU-IEBWSBKVSA-N |
Smiles | [H][C@]4([C@@]([H])3C5=C(C=CC=C5)CN4C)CC1=CNC2=C1C3=CC=C2 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solubility | Solubleto100mMinDMSO |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight274.36.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 3.64mL | 18.22mL | 36.45mL |
5mM | 0.73mL | 3.64mL | 7.29mL |
10mM | 0.36mL | 1.82mL | 3.64mL |
50mM | 0.07mL | 0.36mL | 0.73mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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