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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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