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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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