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Description:σ1selectiveantagoNIST
ChemicalName:N-[2-(3,4-Dichlorophenyl)ethyl]-N-methyl-2-(dimethylamino)ethylaminedihydrobromide
Purity:≥99%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
σ1receptorantagonist,exhibitingasimilarbindingprofiletothatofBD1063(Cat.No.0883)butwithhigheraffinity(approximately10-fold)atbothσ1andσ2sites.
CompoundLibraries
BD1047dihydrobromideisalsoofferedaspartoftheTocriscreenPlus.FindoutmoreaboutcompoundlibrariesavailablefromTocris.
TechnicalData
M.Wt | 437.04 |
Formula | C13H20Cl2N2.2HBr |
Storage | Desiccateat+4°C |
Purity | ≥99%(HPLC) |
CASNumber | 138356-21-5 |
PubChemID | 45073418 |
InChIKey | WOALTFHGLDVJHK-UHFFFAOYSA-N |
Smiles | Br.Br.CN(C)CCN(C)CCC1=CC=C(Cl)C(Cl)=C1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 21.85 | 50 | |
water | 21.85 | 50 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight437.04.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.29mL | 11.44mL | 22.88mL |
5mM | 0.46mL | 2.29mL | 4.58mL |
10mM | 0.23mL | 1.14mL | 2.29mL |
50mM | 0.05mL | 0.23mL | 0.46mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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