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Description:Potent,selectiveσligand
ChemicalName:N-[2-(3,4-Dichlorophenyl)ethyl]-N-methyl-2-(1-pyrrolidinyl)ethylaminedihydrobromide
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Potentandselectiveσ-ligand(Kiagainst[3H]-(+)-3-PPP=0.34nM).
TechnicalData
| M.Wt | 463.08 |
| Formula | C15H22Cl2N2.2HBr |
| Storage | Storeat-20°C |
| CASNumber | 138356-09-9 |
| PubChemID | 45073417 |
| InChIKey | YTBUMHOSKIAYCZ-UHFFFAOYSA-N |
| Smiles | Br.Br.CN(CCN1CCCC1)CCC1=CC=C(Cl)C(Cl)=C1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
| Solvent | MaxConc.mg/mL | MaxConc.mM | |
|---|---|---|---|
| Solubility | |||
| water | 23.15 | 50 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight463.08.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
| Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
|---|---|---|---|
| 1mM | 2.16mL | 10.8mL | 21.59mL |
| 5mM | 0.43mL | 2.16mL | 4.32mL |
| 10mM | 0.22mL | 1.08mL | 2.16mL |
| 50mM | 0.04mL | 0.22mL | 0.43mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet

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