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Description:Potent,selectiveD1-likeagoNIST
ChemicalName:cis-(±)-1-(Aminomethyl)-3,4-dihydro-3-phenyl-1H-2-benzopyran-5,6-diolhydrochloride
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
PotentandselectiveD1-likedopaminereceptoragonist(EC50valuesare2.1and3910nMforD1-likeandD2-likereceptorsrespectively).Centrallyactivefollowingsystemicadministrationinvivo.
TechnicalData
M.Wt | 307.78 |
Formula | C16H17NO3.HCl |
Storage | Desiccateat+4°C |
Purity | ≥98%(HPLC) |
CASNumber | 130465-39-3 |
PubChemID | 9904672 |
InChIKey | PQPGUUQPTSMLKU-YYLIZZNMSA-N |
Smiles | OC1=C(O)C=CC2=C1C[C@@H]([C@]3=CC=CC=C3)O[C@H]2CN.Cl |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
water | 15.39 | 50 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight307.78.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 3.25mL | 16.25mL | 32.49mL |
5mM | 0.65mL | 3.25mL | 6.5mL |
10mM | 0.32mL | 1.62mL | 3.25mL |
50mM | 0.06mL | 0.32mL | 0.65mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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