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Description:ProdrugtopoisomeraseIIinhibitor
AlternativeNames:AQ4N
ChemicalName:1,4-Bis[[2-(dimethyloxidoamino)ethyl]amino]-5,8-dihydroxy-9,10-anthracenedionedihydrochloride
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Bioreductiveprodrug;activatedbyhypoxiatoyieldthetopoisomeraseIIinhibitorAQ4.Displayslittletonocytotoxicactivityagainst60tumorcelllinestestedunderoxicconditions(IC50>100μM).Exhibitsanti-tumorefficacyinvivowhencombinedwithoxiccellcytotoxins;enhancestheanti-tumoreffectofcyclophosphamide(Cat.No.4091)inamousetumormodel.
TechnicalData
M.Wt | 517.4 |
Formula | C22H28N4O6.2HCl |
Storage | Storeat+4°C |
Purity | ≥98%(HPLC) |
CASNumber | 252979-56-9 |
PubChemID | 72941779 |
InChIKey | SBWCPHUXRZRTDP-UHFFFAOYSA-N |
Smiles | OC1=CC=C(O)C2=C1C(C(C(NCC[N+]([O-])(C)C)=CC=C3NCC[N+]([O-])(C)C)=C3C2=O)=O.Cl.Cl |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 12.94 | 25 | |
water | 25.87 | 50 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight517.4.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 1.93mL | 9.66mL | 19.33mL |
5mM | 0.39mL | 1.93mL | 3.87mL |
10mM | 0.19mL | 0.97mL | 1.93mL |
50mM | 0.04mL | 0.19mL | 0.39mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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