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Description:Potent,selectiveD1-likeagoNIST.Orallyactive
ChemicalName:(1R-cis)-1-(Aminomethyl)-3,4-dihydro-3-tricyclo[3.3.1.13,7]dec-1-yl-[1H]-2-benzopyran-5,6-diolhydrochloride
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
PotentandselectivedopamineD1-likereceptoragonist(pEC50valuesare8.97and<5forD1-likeandD2-likereceptorsrespectively).Displaysanti-Parkinsonianactivityfollowingoraladministrationinvivo.
TechnicalData
M.Wt | 365.9 |
Formula | C20H27NO3.HCl |
Storage | Storeat-20°C |
Purity | ≥98%(HPLC) |
CASNumber | 145307-34-2 |
PubChemID | 9811493 |
InChIKey | RSJAXPUYVJKAAA-JPGJPTAESA-N |
Smiles | NC[C@@H]2O[C@H]([C@]35CC(CC(C5)C4)CC4C3)CC1=C(O)C(O)=CC=C12.Cl |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 36.59 | 100 | |
ethanol | 36.59 | 100 | |
water | 36.59 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight365.9.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.73mL | 13.66mL | 27.33mL |
5mM | 0.55mL | 2.73mL | 5.47mL |
10mM | 0.27mL | 1.37mL | 2.73mL |
50mM | 0.05mL | 0.27mL | 0.55mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet
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