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Description:PARP-1inhibitor
AlternativeNames:Iniparib
ChemicalName:4-Iodo-3-nitrobenzamide
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
PARP1inhibitor.Inhibitsgrowthofcertainbreastcancercelllinesinvitro.Non-selectivelymodifiescysteine-containingproteinsintumorcells.InhibitsionizingrADIation-inducedDNAsingle-strandedbreaksinlymphoidcelllinesinvivo.
TechnicalData
M.Wt | 292.03 |
Formula | C7H5IN2O3 |
Storage | StoreatRT |
Purity | ≥98%(HPLC) |
CASNumber | 160003-66-7 |
PubChemID | 9796068 |
InChIKey | MDOJTZQKHMAPBK-UHFFFAOYSA-N |
Smiles | NC(=O)C1=CC=C(I)C(=C1)[N](=O)=O |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 14.6 | 50 | |
ethanol | 14.6 | 50 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight292.03.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 3.42mL | 17.12mL | 34.24mL |
5mM | 0.68mL | 3.42mL | 6.85mL |
10mM | 0.34mL | 1.71mL | 3.42mL |
50mM | 0.07mL | 0.34mL | 0.68mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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