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Description:Cholinesteraseinhibitor
ChemicalName:N,N'-[(1,2-Dioxo-1,2-ethanediyl)bis(imino-2,1-ethanediyl)]bis(2-chloro-N,N-diethylbenzenemethaminium)dichloride
Purity:≥99%
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Extremelypotent,selectiveandrapidlyreversIBLeinhibitorofacetylcholinesterase(AChE)(IC50valuesare0.000698and8.20μMatAChEandBChErespectively).
TechnicalData
M.Wt | 608.48 |
Formula | C28H42Cl4N4O2 |
Storage | StoreatRT |
Purity | ≥99% |
CASNumber | 115-79-7 |
PubChemID | 8288 |
InChIKey | DXUUXWKFVDVHIK-UHFFFAOYSA-N |
Smiles | [Cl-].[Cl-].CC[N+](CC)(CCNC(=O)C(=O)NCC[N+](CC)(CC)CC1=C(Cl)C=CC=C1)CC1=C(Cl)C=CC=C1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solubility | Solubleto100mMinwater |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight608.48.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 1.64mL | 8.22mL | 16.43mL |
5mM | 0.33mL | 1.64mL | 3.29mL |
10mM | 0.16mL | 0.82mL | 1.64mL |
50mM | 0.03mL | 0.16mL | 0.33mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet
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