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Description:PotentinhibitorofEGFR,ErbB2andAblreceptortyrosinekinases
ChemicalName:N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-[3-methyl-3-(4-methyl-1-piperazinyl)-1-butyn-1-yl]-6-quinazolinyl]-2-propenamide
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
PotentinhibitorofEGFR,ErbB2andAblreceptortyrosinekinases(IC50valuesare0.5-2,19and41nM,respectively).AlsoweakinhibitorofFLT1andSrc.InhibitsEGFRandErbB2autophosphorylationinvitroinNSCLCandT-47Dbreastcancercelllines,respectively.InhibitstumorgrowthofEGFR-overexpressingA431andErbB2overexpressingBT-474tumorxenograftsinmice.
TechnicalData
M.Wt | 507 |
Formula | C27H28ClFN6O |
Storage | Storeat-20°C |
Purity | ≥98%(HPLC) |
CASNumber | 451492-95-8 |
PubChemID | 9806229 |
InChIKey | ZAJXXUDARPGGOC-UHFFFAOYSA-N |
Smiles | FC(C=C1)=C(Cl)C=C1NC2=NC=NC3=CC(C#CC(C)(C)N4CCN(C)CC4)=C(NC(C=C)=O)C=C32 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
1eq.HCl | 10.14 | 20 | |
DMSO | 50.7 | 100 | |
ethanol | 25.35 | 50 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight507.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 1.97mL | 9.86mL | 19.72mL |
5mM | 0.39mL | 1.97mL | 3.94mL |
10mM | 0.2mL | 0.99mL | 1.97mL |
50mM | 0.04mL | 0.2mL | 0.39mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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