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Description:SelectivePARP-1inhibitor
ChemicalName:4-[(1-Methyl-1H-pyrrol-2-yl)methylene]-1,3(2H,4H)-isoquinolinedione
Purity:≥99%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Potentandselectivepoly(ADP-ribose)polymerase(PARP)-1inhibitor(pIC50valuesare5.38and7.35forPARP-2andPARP-1respectively).
CompoundLibraries
BYK204165isalsoofferedaspartoftheTocriscreenPlus.FindoutmoreaboutcompoundlibrariesavailablefromTocris.
TechnicalData
M.Wt | 252.27 |
Formula | C15H12N2O2 |
Storage | Desiccateat+4°C |
Purity | ≥99%(HPLC) |
CASNumber | 1104546-89-5 |
PubChemID | 25113764 |
InChIKey | BTYSIDSTHDDAJW-LCYFTJDESA-N |
Smiles | O=C(NC3=O)C1=CC=CC=C1/C3=C/C2=CC=CN2C |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 25.23 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight252.27.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 3.96mL | 19.82mL | 39.64mL |
5mM | 0.79mL | 3.96mL | 7.93mL |
10mM | 0.4mL | 1.98mL | 3.96mL |
50mM | 0.08mL | 0.4mL | 0.79mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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