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Description:PotentAck1andALKdualinhibitor;orallybioavailable
ChemicalName:1,1'-[(5-Chloro-2,4-pyrimidinediyl)bis[imino(3-methoxy-4,1-phenylene)-4,1-piperazinediyl]]bisethanone
Purity:≥99%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
PotentAck1andanaplasticlymphomakinase(ALK)dualinhibitor(IC50valuesare4and12nMrespectively).InhibitslungcancerH3122cellproliferation(IC50=80nM).AttenuatesH3122cellxenografttumorgrowthinmice.Orallybioavailable.
CompoundLibraries
KRCA0008isalsoofferedaspartoftheTocriscreenPlus.FindoutmoreaboutcompoundlibrariesavailablefromTocris.
TechnicalData
M.Wt | 609.12 |
Formula | C30H37ClN8O4 |
Storage | Storeat-20°C |
Purity | ≥99%(HPLC) |
CASNumber | 1472795-20-2 |
PubChemID | 72547474 |
InChIKey | TXDIRJCYNAWBOS-UHFFFAOYSA-N |
Smiles | ClC1=C(NC2=C(OC)C=C(N3CCN(C(C)=O)CC3)C=C2)N=C(NC4=CC=C(N5CCN(C(C)=O)CC5)C=C4OC)N=C1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
1eq.HCl | 60.91 | 100 | |
DMSO | 60.91 | 100 | |
ethanol | 60.91 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight609.12.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 1.64mL | 8.21mL | 16.42mL |
5mM | 0.33mL | 1.64mL | 3.28mL |
10mM | 0.16mL | 0.82mL | 1.64mL |
50mM | 0.03mL | 0.16mL | 0.33mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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