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Description:SelectiveκagoNIST
ChemicalName:N-Methyl-N-[(1S)-1-phenyl-2-(1-pyrrolidinyl)ethyl]phenylacetamidehydrochloride
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Highaffinityκagonistwithnomeasuredbindingatμorδsites.
TechnicalData
M.Wt | 358.91 |
Formula | C21H26N2O.HCl |
Storage | StoreatRT |
CASNumber | 207452-97-9 |
PubChemID | 56972158 |
InChIKey | BJJKMJWQLJIRGF-VEIFNGETSA-N |
Smiles | O=C(CC3=CC=CC=C3)N([C@]([C@]2=CC=CC=C2)([H])CN1CCCC1)C.Cl |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 8.97 | 25 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight358.91.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.79mL | 13.93mL | 27.86mL |
5mM | 0.56mL | 2.79mL | 5.57mL |
10mM | 0.28mL | 1.39mL | 2.79mL |
50mM | 0.06mL | 0.28mL | 0.56mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysisiscurrentlyunavailable
on-line.PleasecontactCustomerService
on-line.PleasecontactCustomerService
SafetyDatasheet


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