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Description:StandardselectiveκagoNIST.Lessactiveenantiomerof(±)-U-50488(Cat.No.0495)
ChemicalName:trans-(+)-3,4-Dichloro-N-methyl-N-[2-(1-pyrrolidinyl)-cyclohexyl]benzeneacetamidehydrochloride
Purity:≥99%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Lessactiveenantiomerof(±)-U-50488(Cat.No.0495).(-)-U-50488hydrochloride(Cat.No.0496)alsoavailable.
TechnicalData
M.Wt | 405.79 |
Formula | C19H26Cl2N2O.HCl |
Storage | StoreatRT |
Purity | ≥99%(HPLC) |
CASNumber | 114528-81-3 |
PubChemID | 6918162 |
InChIKey | KGMMGVIYOHGOKQ-JAXOOIEVSA-N |
Smiles | O=C(CC3=CC(Cl)=C(Cl)C=C3)N([C@H]1[C@H](N2CCCC2)CCCC1)C.Cl |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 40.58 | 100 | |
water | 40.58 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight405.79.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.46mL | 12.32mL | 24.64mL |
5mM | 0.49mL | 2.46mL | 4.93mL |
10mM | 0.25mL | 1.23mL | 2.46mL |
50mM | 0.05mL | 0.25mL | 0.49mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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