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Description:HighlyselectiveMETinhibitor
ChemicalName:4-[1-(6-Quinolinylmethyl)-1H-1,2,3-triazolo[4,5-b]pyrazin-6-yl]-1H-pyrazole-1-ethanolmesylate
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Highlyselective,highaffinityMETinhibitor(Ki=6-7nMagainstwildtypec-Met).Displays>1000-foldselectivityforc-Metoverapanelof208kinases.
LicensingInformation
SoldforresearchpurposesunderagreementfromPfizerInc.
TechnicalData
M.Wt | 468.49 |
Formula | C19H16N8O.CH3SO3H |
Storage | Storeat+4°C |
Purity | ≥98%(HPLC) |
CASNumber | 956906-93-7 |
PubChemID | 24852079 |
InChIKey | HBEMHKVWZJTVOC-UHFFFAOYSA-N |
Smiles | OCCN1N=CC(C2=CN=C3C(N(CC4=CC=C(N=CC=C5)C5=C4)N=N3)=N2)=C1.CS(=O)(O)=O |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 46.85 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight468.49.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.13mL | 10.67mL | 21.35mL |
5mM | 0.43mL | 2.13mL | 4.27mL |
10mM | 0.21mL | 1.07mL | 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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