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Description:PotentandselectivePI3-kinaseγ(PI3-Kγ)inhibitor
ChemicalName:5-(6-Quinoxalinylmethylene)-2,4-thiazolidine-2,4-dione
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
PotentandselectiveinhibitorofPI3-kinaseγ(PI3-Kγ)(IC50=8nM).Displays30-foldselectivityoverPI3-KδandPI3-Kβand7.5-foldselectivityoverPI3-Kα.Suppressestheprogressionofjointinflammationanddamageinbothlymphocyte-independentandlymphocyte-dependentmousemodelsofrheumatoidarthritis.OrallyactiveandATP-competitive.
TechnicalData
M.Wt | 257.27 |
Formula | C12H7N3O2S |
Storage | Storeat+4°C |
Purity | ≥98%(HPLC) |
CASNumber | 648450-29-7 |
PubChemID | 5289247 |
InChIKey | SQWZFLMPDUSYGV-POHAHGRESA-N |
Smiles | O=C(/C(S3)=C/C(C=C2)=CC1=C2N=CC=N1)NC3=O |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 0.26 | 1mMwithgentlewarming |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight257.27.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 3.89mL | 19.43mL | 38.87mL |
5mM | 0.78mL | 3.89mL | 7.77mL |
10mM | 0.39mL | 1.94mL | 3.89mL |
50mM | 0.08mL | 0.39mL | 0.78mL |
MolarityCalculator
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Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
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DilutionCalculator
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ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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