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Description:σ1selectiveagoNIST
ChemicalName:(2S,6S,11S)-1,2,3,4,5,6-Hexahydro-6,11-dimethyl-3-(2-propenyl)-2,6-methano-3-benzazocin-8-olhydrochloride
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Prototypicalσ1receptoragonist.Behaviorallyactiveinanimalmodelsofmemoryandstress.
TechnicalData
| M.Wt | 293.84 |
| Formula | C17H23NO.HCl |
| Storage | Desiccateat+4°C |
| Purity | ≥98%(HPLC) |
| CASNumber | 133005-41-1 |
| PubChemID | 16759596 |
| InChIKey | CFMYXEVWODSLAX-CKYAAQHSSA-N |
| Smiles | OC1=CC=C2C([C@@](CC3)(C)[C@H](C)[C@@H](N3CC=C)C2)=C1.Cl |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
| Solvent | MaxConc.mg/mL | MaxConc.mM | |
|---|---|---|---|
| Solubility | |||
| DMSO | 29.38 | 100 | |
| water | 29.38 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight293.84.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
| Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
|---|---|---|---|
| 1mM | 3.4mL | 17.02mL | 34.03mL |
| 5mM | 0.68mL | 3.4mL | 6.81mL |
| 10mM | 0.34mL | 1.7mL | 3.4mL |
| 50mM | 0.07mL | 0.34mL | 0.68mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet

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