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Description:Bmi-1inhibitor;antitumor
ChemicalName:N-(2,6-Dibromo-4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-2-thiazolamine
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Bmi-1inhibitor(IC50~0.5μM);irreversIBLyimpairscolorectalcancer-initiatingcell(CIC)growth.ReducestumorgrowthinCICxenograftassaysandresultsinreducedpotentialofcolorectalcancercellstoinitiatetumorsinvivo.
TechnicalData
M.Wt | 495.19 |
Formula | C17H13Br2N5OS |
Storage | Storeat-20°C |
Purity | ≥98%(HPLC) |
CASNumber | 315704-66-6 |
PubChemID | 1117196 |
InChIKey | XVOOCQSWCCRVDY-UHFFFAOYSA-N |
Smiles | CC3=C(N(C=CC=N4)C4=N3)C1=CSC(NC2=C(Br)C=C(OC)C=C2Br)=N1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 49.52 | 100 | |
ethanol | 9.9 | 20 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight495.19.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.02mL | 10.1mL | 20.19mL |
5mM | 0.4mL | 2.02mL | 4.04mL |
10mM | 0.2mL | 1.01mL | 2.02mL |
50mM | 0.04mL | 0.2mL | 0.4mL |
MolarityCalculator
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Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
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DilutionCalculator
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ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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