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Description:Aldosereductaseinhibitor
ChemicalName:1,3-Dioxo-1H-benz[d,e]isoquinoline-2(3H)-aceticacid
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Specificinhibitorofaldosereductase(IC50=148μM).Attenuatesglucose-inducedangiotensinIIproductioninratvascularsmoothmuscleinvitro.
TechnicalData
M.Wt | 255.23 |
Formula | C14H9NO4 |
Storage | StoreatRT |
CASNumber | 51411-04-2 |
PubChemID | 2120 |
InChIKey | GCUCIFQCGJIRNT-UHFFFAOYSA-N |
Smiles | OC(=O)CN1C(=O)C2=CC=CC3=CC=CC(C1=O)=C23 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 25.52 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight255.23.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 3.92mL | 19.59mL | 39.18mL |
5mM | 0.78mL | 3.92mL | 7.84mL |
10mM | 0.39mL | 1.96mL | 3.92mL |
50mM | 0.08mL | 0.39mL | 0.78mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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