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Description:InhibitsIRE1αautophosphorylation;activatesIRE1αendoribonucleaseactivity
ChemicalName:N2-1H-Benzimidazol-6-yl-N4-(5-cyclopropyl-1H-pyrazol-3-yl)-2,4-pyrimidinediamine
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
AllostericmodulatorofIRE1α.InhibitsIRE1αautophosphorylation(IC50=280nM)andactivatesIRE1αribonucleaseactivity.
CompoundLibraries
APY29isalsoofferedaspartoftheTocriscreenPlus.FindoutmoreaboutcompoundlibrariesavailablefromTocris.
TechnicalData
M.Wt | 332.36 |
Formula | C17H16N8 |
Storage | Storeat-20°C |
Purity | ≥98%(HPLC) |
CASNumber | 1216665-49-4 |
PubChemID | 42627755 |
InChIKey | WJNBSTLIALIIEW-UHFFFAOYSA-N |
Smiles | C1(NC2=CC(NC=N3)=C3C=C2)=NC=CC(NC4=CC(C5CC5)=NN4)=N1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
1eq.HCl | 16.62 | 50 | |
DMSO | 33.24 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight332.36.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 3.01mL | 15.04mL | 30.09mL |
5mM | 0.6mL | 3.01mL | 6.02mL |
10mM | 0.3mL | 1.5mL | 3.01mL |
50mM | 0.06mL | 0.3mL | 0.6mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet
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