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Description:DNAligaseI,IIIandIVinhibitor
ChemicalName:6-Amino-2,3-dihydro-5-[(phenylmethylene)amino]-2-4(1H)-pyrimidineone
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
DNAligaseI,IIIandIVinhibitor(IC50valuesare5,9and5μMrespectively)thatblocksDNAbinding(Ki=5μMforDNAligaseI).Preferentiallyinhibitsstep2oftheligationreaction,andinhibitsbaseexcisionrepair(BER)andnon-homologousendjoining(NHEJ).SpecificallysensitizescancercellstoDNAdamageandincreasesthecytotoxicityofDNA-damagingagents.
TechnicalData
M.Wt | 246.29 |
Formula | C11H10N4OS |
Storage | Storeat-20°C |
CASNumber | 64232-83-3 |
PubChemID | 824710 |
InChIKey | SAKOXVNKDMWWLF-UHFFFAOYSA-N |
Smiles | S=C1NC(N)=C(/N=C/C2=CC=CC=C2)C(N1)=O |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 24.63 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight246.29.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 4.06mL | 20.3mL | 40.6mL |
5mM | 0.81mL | 4.06mL | 8.12mL |
10mM | 0.41mL | 2.03mL | 4.06mL |
50mM | 0.08mL | 0.41mL | 0.81mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet
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