BiologicalActivity
Melatoninantagonist.
CompoundLibraries
LuzindoleisalsoofferedaspartoftheTocriscreenPlus.FindoutmoreaboutcompoundlibrariesavailablefromTocris.
TechnicalData
| M.Wt | 292.38 |
| Formula | C19H20N2O |
| Storage | Storeat-20°C |
| Purity | ≥99%(HPLC) |
| CASNumber | 117946-91-5 |
| PubChemID | 122162 |
| InChIKey | WVVXBPKOIZGVNS-UHFFFAOYSA-N |
| Smiles | CC(=O)NCCC1=C(CC2=CC=CC=C2)NC2=CC=CC=C12 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
| Solvent | MaxConc.mg/mL | MaxConc.mM | |
|---|---|---|---|
| Solubility | |||
| DMSO | 29.24 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight292.38.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
| Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
|---|---|---|---|
| 1mM | 3.42mL | 17.1mL | 34.2mL |
| 5mM | 0.68mL | 3.42mL | 6.84mL |
| 10mM | 0.34mL | 1.71mL | 3.42mL |
| 50mM | 0.07mL | 0.34mL | 0.68mL |
MolarityCalculator
ReconstitutionCalculator
DilutionCalculator
ProductDatasheets
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