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Description:SelectiveA1antagoNIST
AlternativeNames:Rolofylline
ChemicalName:8-(Hexahydro-2,5-methanopentalen-3a(1H)-yl)-3,7-dihydro-1,3-dipropyl-1H-purine-2,6-dione
Purity:≥99%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
SelectiveadenosineA1receptorantagonist;displays890-foldselectivityforratA1receptorsoverA2Areceptors(Kivaluesare0.19and170nMrespectively).DisplaysnoeffectonrecombinantratA3receptorsexpressedonCHOcellsatconcentrationsupto10μM.Exhibitsdiureticandrenalprotectiveeffectsinrats.
CompoundLibraries
KW3902isalsoofferedaspartoftheTocriscreenPlus.FindoutmoreaboutcompoundlibrariesavailablefromTocris.
TechnicalData
M.Wt | 356.46 |
Formula | C20H28N4O2 |
Storage | Storeat+4°C |
Purity | ≥99%(HPLC) |
CASNumber | 136199-02-5 |
PubChemID | 64627 |
InChIKey | PJBFVWGQFLYWCB-UHFFFAOYSA-N |
Smiles | O=C1C2=C(NC(C34CC(CC4C5)CC5C3)=N2)N(CCC)C(N1CCC)=O |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 17.82 | 50 | |
ethanol | 8.91 | 25 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight356.46.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.81mL | 14.03mL | 28.05mL |
5mM | 0.56mL | 2.81mL | 5.61mL |
10mM | 0.28mL | 1.4mL | 2.81mL |
50mM | 0.06mL | 0.28mL | 0.56mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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