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Description:PotentirreversIBLepanErbBinhibitor
AlternativeNames:PF00299804
ChemicalName:(2E)-N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-methoxy-6-quinazolinyl]-4-(1-piperidinyl)-2-butenamide
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
PotentirreversiblepanErbBinhibitor(IC50valuesare6.0,45.7and73.7nMforEGFR,ERBB2andERBB4,respectively).InhibitsmutantandwildtypeformsofErbB,includingEGFRT780M,andshowsactivityinNSCLCcelllinessensitiveandresistanttoIressa(Cat.No.3000).Inhibitstumorgrowth.Orallybioavailable.
LicensingInformation
SoldforresearchpurposesunderagreementfromPfizerInc.
TechnicalData
M.Wt | 469.94 |
Formula | C24H25ClFN5O2 |
Storage | Storeat+4°C |
Purity | ≥98%(HPLC) |
CASNumber | 1110813-31-4 |
PubChemID | 11511120 |
InChIKey | LVXJQMNHJWSHET-AATRIKPKSA-N |
Smiles | O=C(/C=C/CN1CCCCC1)NC2=C(OC)C=C(N=CN=C3NC4=CC=C(F)C(Cl)=C4)C3=C2 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
1eq.HCl | 46.99 | 100 | |
DMSO | 46.99 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight469.94.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.13mL | 10.64mL | 21.28mL |
5mM | 0.43mL | 2.13mL | 4.26mL |
10mM | 0.21mL | 1.06mL | 2.13mL |
50mM | 0.04mL | 0.21mL | 0.43mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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