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Description:κagoNIST
ChemicalName:cis-(±)-3,4-Dichloro-N-methyl-N-[2-(1-pyrrolidinyl)cyclohexyl]benzamidehydrochloride
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
κ-opioidagonistandanticonvulsant.PerhapsactsasanNMDAantagonist.
TechnicalData
| M.Wt | 391.77 |
| Formula | C18H24Cl2N2O.HCl |
| Storage | StoreatRT |
| CASNumber | 112465-94-8 |
| PubChemID | 183470 |
| InChIKey | JUBNVWGVNWIXMB-SJORKVTESA-N |
| Smiles | O=C(C3=CC(Cl)=C(Cl)C=C3)N([C@H]1[C@@H](N2CCCC2)CCCC1)C |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
| Solvent | MaxConc.mg/mL | MaxConc.mM | |
|---|---|---|---|
| Solubility | |||
| DMSO | 39.18 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight391.77.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
| Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
|---|---|---|---|
| 1mM | 2.55mL | 12.76mL | 25.53mL |
| 5mM | 0.51mL | 2.55mL | 5.11mL |
| 10mM | 0.26mL | 1.28mL | 2.55mL |
| 50mM | 0.05mL | 0.26mL | 0.51mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysisiscurrentlyunavailable
on-line.PleasecontactCustomerService
on-line.PleasecontactCustomerService
SafetyDatasheet

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