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Description:Potent5-HT1Aligand
ChemicalName:8-[4-(1,4-Benzodioxan-2-ylmethylamino)butyl]-8-azaspiro[4.5]decane-7,9-dionehydrochloride
Purity:≥99%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Apotentligandat5-HT1Areceptors,withmixedagoNISTandantagonistproperties.Anagonistatpost-synaptic5-HT1Areceptors.
TechnicalData
| M.Wt | 422.95 |
| Formula | C22H30N2O4.HCl |
| Storage | StoreatRT |
| Purity | ≥99%(HPLC) |
| CASNumber | 113777-40-5 |
| PubChemID | 45073438 |
| InChIKey | GQGDGISNRPBRSG-UHFFFAOYSA-N |
| Smiles | Cl.O=C1CC2(CCCC2)CC(=O)N1CCCCNCC1COC2=CC=CC=C2O1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
| Solubility | Solubleto5mMinwater |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight422.95.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
| Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
|---|---|---|---|
| 1mM | 2.36mL | 11.82mL | 23.64mL |
| 5mM | 0.47mL | 2.36mL | 4.73mL |
| 10mM | 0.24mL | 1.18mL | 2.36mL |
| 50mM | 0.05mL | 0.24mL | 0.47mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet

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