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Description:Adenosinedeaminaseinhibitor
ChemicalName:3-β-D-Ribofuranosyl-3H-imidazo[4,5-b]pyridin-7-amine
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Inhibitorofadenosinedeaminase(Ki=0.66μM).Demonstratesantitumoractivityinarangeofleukemiacelllines.
TechnicalData
M.Wt | 266.25 |
Formula | C11H14N4O4 |
Storage | Storeat+4°C |
Purity | ≥98%(HPLC) |
CASNumber | 14432-09-8 |
PubChemID | 159738 |
InChIKey | NVUDDRWKCUAERS-PNHWDRBUSA-N |
Smiles | NC1=C2C(N([C@H]3[C@H](O)[C@H](O)[C@@H](CO)O3)C=N2)=NC=C1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 6.66 | 25 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight266.25.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 3.76mL | 18.78mL | 37.56mL |
5mM | 0.75mL | 3.76mL | 7.51mL |
10mM | 0.38mL | 1.88mL | 3.76mL |
50mM | 0.08mL | 0.38mL | 0.75mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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