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Description:PotentPARPinhibitor
ChemicalName:8-Hydroxy-2-methyl-4(3H)-quinazolinone
Purity:≥99%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Novel,potentinhibitorofpoly(ADP-ribose)polymerase(PARP).KiandIC50valuesare48and400nMrespectively.
CompoundLibraries
NU1025isalsoofferedaspartoftheTocriscreenPlus.FindoutmoreaboutcompoundlibrariesavailablefromTocris.
TechnicalData
| M.Wt | 176.17 |
| Formula | C9H8N2O2 |
| Storage | StoreatRT |
| Purity | ≥99%(HPLC) |
| CASNumber | 90417-38-2 |
| PubChemID | 63306 |
| InChIKey | YJDAOHJWLUNFLX-UHFFFAOYSA-N |
| Smiles | CC1=NC2=C(O)C=CC=C2C(=O)N1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
| Solvent | MaxConc.mg/mL | MaxConc.mM | |
|---|---|---|---|
| Solubility | |||
| 1eq.HCl | 17.62 | 100 | |
| 1eq.NaOH | 17.62 | 100 | |
| DMSO | 17.62 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight176.17.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
| Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
|---|---|---|---|
| 1mM | 5.68mL | 28.38mL | 56.76mL |
| 5mM | 1.14mL | 5.68mL | 11.35mL |
| 10mM | 0.57mL | 2.84mL | 5.68mL |
| 50mM | 0.11mL | 0.57mL | 1.14mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet

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