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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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