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Description:PARP-1andPARP-2inhibitor
ChemicalName:4,5-Dihydro-2-[4-(4-methyl-1H-imidazol-4-yl)-1-piperidinyl]-6H-imidazo[4,5,1-ij]quinolin-6-one
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
PARP-1andPARP-2inhibitor(pIC50valuesare8.36and7.50forcell-freerecombinantPARP-1andmurinePARP-2respectively).DisplayspotentinhibitoryactivityagainsthumanPARP-1incell-freeandcellularassaysinvitro;reducesmyocardialinfarctsizeinvivo.
TechnicalData
M.Wt | 335.4 |
Formula | C19H21N5O |
Storage | Storeat+4°C |
Purity | ≥98%(HPLC) |
CASNumber | 163120-31-8 |
PubChemID | 15285131 |
InChIKey | YKJJROIKVYSPDH-UHFFFAOYSA-N |
Smiles | O=C2CCN3C1=C(N=C3N4CCC(C5=C(C)N=CN5)CC4)C=CC=C12 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 3.35 | 10 | |
ethanol | 16.77 | 50 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight335.4.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.98mL | 14.91mL | 29.82mL |
5mM | 0.6mL | 2.98mL | 5.96mL |
10mM | 0.3mL | 1.49mL | 2.98mL |
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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