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Description:SelectiveinhibitorofMETkinaseactivity
ChemicalName:(3Z)-N-(3-Chlorophenyl)-3-[[3,5-dimethyl-4-[(4-methyl-1-piperazinyl)carbonyl]-1H-pyrrol-2-yl]methylene]-2,3-dihydro-N-methyl-2-oxo-1H-indole-5-sulfonamide
Purity:≥97%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
SelectiveinhibitorofMETtyrosinekinaseactivity(IC50=0.01μMinvitro).Reducescellgrowthinadose-dependentmanner;inducescellcyclearrestandapoptosis.Abrogatescellmotilityandmigrationinvitroandtumorangiogenesisinvivo.
CompoundLibraries
SU11274isalsoofferedaspartoftheTocriscreenPlusandTocriscreenKinaseInhibitorToolboxI.FindoutmoreaboutcompoundlibrariesavailablefromTocris.
TechnicalData
M.Wt | 568.09 |
Formula | C28H30ClN5O4S |
Storage | Storeat-20°C |
Purity | ≥97%(HPLC) |
CASNumber | 658084-23-2 |
PubChemID | 9549297 |
InChIKey | FPYJSJDOHRDAMT-KQWNVCNZSA-N |
Smiles | CC1=C(C=C(C3=CC(S(N(C)C5=CC(Cl)=CC=C5)(=O)=O)=CC=C3N4)/C4=O)NC(C)=C1C(N2CCN(C)CC2)=O |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 28.4 | 50 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight568.09.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 1.76mL | 8.8mL | 17.6mL |
5mM | 0.35mL | 1.76mL | 3.52mL |
10mM | 0.18mL | 0.88mL | 1.76mL |
50mM | 0.04mL | 0.18mL | 0.35mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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