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Description:DopamineagoNIST;non-subtype-selective
ChemicalName:(R)-5,6,6a,7-Tetrahydro-6-methyl-4H-dibenzo[de,g]quinoline-10,11-diolhydrochloride
Purity:≥99%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Prototypicaldopamineagonist(pKivaluesare6.43,7.08,7.59,8.36and7.83forhumanrecombinantD1,D2L,D3,D4andD5receptorsrespectively).Producesbiphasiceffectsonlocomotoractivity,anddisplaysanti-Parkinsonianandneuroprotectiveactionsfollowingsystemicadministrationinvivo.
TechnicalData
M.Wt | 303.79 |
Formula | C17H17NO2.HCl |
Storage | StoreatRT |
Purity | ≥99%(HPLC) |
CASNumber | 314-19-2 |
PubChemID | 9410 |
InChIKey | SKYZYDSNJIOXRL-BTQNPOSSSA-N |
Smiles | OC1=C2C(C[C@]4([H])C3=C2C=CC=C3CCN4C)=CC=C1O.Cl |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 30.38 | 100 | |
water | 13.37 | 50 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight303.79.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 3.29mL | 16.46mL | 32.92mL |
5mM | 0.66mL | 3.29mL | 6.58mL |
10mM | 0.33mL | 1.65mL | 3.29mL |
50mM | 0.07mL | 0.33mL | 0.66mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet
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