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Description:PotentRETinhibitor
ChemicalName:1-(1-Methylethyl)-3-(2-phenylethynyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
PotentRETinhibitor(IC50=8nM).AlsoexhibitsinhibitoryactivityatEphA1,FGFR1,Flt4,LckandYes.InhibitsproliferationofHCT116andTPC1cellsinvitro.Cellpermeable.
CompoundLibraries
SPP86isalsoofferedaspartoftheTocriscreenPlusandTocriscreenKinaseInhibitorToolboxII.FindoutmoreaboutcompoundlibrariesavailablefromTocris.
TechnicalData
M.Wt | 277.32 |
Formula | C16H15N5 |
Storage | Storeat+4°C |
Purity | ≥98%(HPLC) |
CASNumber | 1357349-91-7 |
PubChemID | 66549796 |
InChIKey | JQOIRTDBHMDWMT-UHFFFAOYSA-N |
Smiles | CC(C)N1N=C(C#CC3=CC=CC=C3)C2=C1N=CN=C2N |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 27.73 | 100 | |
ethanol | 5.55 | 20 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight277.32.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 3.61mL | 18.03mL | 36.06mL |
5mM | 0.72mL | 3.61mL | 7.21mL |
10mM | 0.36mL | 1.8mL | 3.61mL |
50mM | 0.07mL | 0.36mL | 0.72mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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