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Tocris/BAG 956/3606/50/50 mg
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4000-520-616
Description:DualPI3-kinaseandPDPK1(PDK1)inhibitor
ChemicalName:α,α,-Dimethyl-4-[2-methyl-8-[2-(3-pyridinyl)ethynyl]-1H-imidazo[4,5-c]quinolin-1-yl]-benzeneacetonitrile
Purity:≥99%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
DualPDPK1(PDK1)andclassIPI3-Kinhibitor(IC50valuesare245,56,446,35and117nMforPDPK1andPI3-Kp110-α,-β,-δ,and-γrespectively).InhibitscellularAKTphosphorylationatThr308.Blockscellproliferation,causingarrestinG1phaseofthecellcycle.Slowstumorprogressioninmousexenograftmodels.
CompoundLibraries
BAG956isalsoofferedaspartoftheTocriscreenPlus.FindoutmoreaboutcompoundlibrariesavailablefromTocris.
TechnicalData
M.Wt | 427.5 |
Formula | C28H21N5 |
Storage | StoreatRT |
Purity | ≥99%(HPLC) |
CASNumber | 853910-02-8 |
PubChemID | 24882589 |
InChIKey | GVPAGJWVBUZHNQ-UHFFFAOYSA-N |
Smiles | CC3=NC1=C(N3C4=CC=C(C(C)(C#N)C)C=C4)C2=C(C=CC(C#CC5=CN=CC=C5)=C2)N=C1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 17.1 | 40 | |
ethanol | 8.55 | 20 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight427.5.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.34mL | 11.7mL | 23.39mL |
5mM | 0.47mL | 2.34mL | 4.68mL |
10mM | 0.23mL | 1.17mL | 2.34mL |
50mM | 0.05mL | 0.23mL | 0.47mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
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ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet
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