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Description:c-Fmsinhibitor;suppressesosteolysisandosteoclastaccumulation
ChemicalName:N-[4-[(6,7-Dimethoxy-4-quinolinyl)oxy]-2-methoxyphenyl]-N'-[1-(2-thiazolyl)ethyl]urea
Purity:≥97%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Inhibitorofc-Fmstyrosinekinase(M-CSFR,CSF1R)(IC50valuesare2,12,217and451nMforc-Fms,VEGFR-2,PDGFRβandc-Kitrespectively).DoesnotinhibitFlt3,EGFRorc-Src.Suppressesosteoclastdifferentiationandosteolysisinaratbonemetastasismodel.
CompoundLibraries
Ki20227isalsoofferedaspartoftheTocriscreenPlus.FindoutmoreaboutcompoundlibrariesavailablefromTocris.
TechnicalData
M.Wt | 480.54 |
Formula | C24H24N4O5S |
Storage | Storeat+4°C |
Purity | ≥97%(HPLC) |
CASNumber | 623142-96-1 |
PubChemID | 9869779 |
InChIKey | SHPFDGWALWEPGS-UHFFFAOYSA-N |
Smiles | O=C(NC(C)C3=NC=CS3)NC(C(OC)=C2)=CC=C2OC1=C4C(C=C(OC)C(OC)=C4)=NC=C1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 48.05 | 100 | |
ethanol | 4.81 | 10mMwithgentlewarming |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight480.54.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.08mL | 10.4mL | 20.81mL |
5mM | 0.42mL | 2.08mL | 4.16mL |
10mM | 0.21mL | 1.04mL | 2.08mL |
50mM | 0.04mL | 0.21mL | 0.42mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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