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Description:Potent,selectivehA3antagoNIST
ChemicalName:N-(2-Methoxyphenyl)-N'-[2-(3-pyrindinyl)-4-quinazolinyl]-urea
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Potent,selective,competitiveantagonistforthehumanadenosineA3receptor(Ki=4nM).Displays≥2500-foldselectivityoverA1andA2Areceptors.
TechnicalData
M.Wt | 371.39 |
Formula | C21H17N5O2 |
Storage | StoreatRT |
Purity | ≥98%(HPLC) |
CASNumber | 280570-45-8 |
PubChemID | 4046493 |
InChIKey | YRAFEJSZTVWUMD-UHFFFAOYSA-N |
Smiles | O=C(NC2=NC(C4=CC=CN=C4)=NC3=C2C=CC=C3)NC1=C(OC)C=CC=C1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 1.49 | 4 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight371.39.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.69mL | 13.46mL | 26.93mL |
5mM | 0.54mL | 2.69mL | 5.39mL |
10mM | 0.27mL | 1.35mL | 2.69mL |
50mM | 0.05mL | 0.27mL | 0.54mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet
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