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Description:Cholinesteraseinhibitor
ChemicalName:(3aS)-cis-1,2,3,3a,8,8a-Hexahydro-1,3a,8-trimethylpyrrolo[2,3-b]indol-5-olmethylcarbamatehemisulfate
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Cholinesteraseinhibitor.
TechnicalData
M.Wt | 324.39 |
Formula | C15H21N3O2.1/2H2SO4 |
Storage | DesiccateatRT |
Purity | ≥98%(HPLC) |
CASNumber | 64-47-1 |
PubChemID | 21872909 |
InChIKey | YYBNDIVPHIWTPK-UHFFFAOYSA-N |
Smiles | OS(O)(=O)=O.CNC(=O)OC1=CC=C2N(C)C3N(C)CCC3(C)C2=C1.CNC(=O)OC1=CC=C2N(C)C3N(C)CCC3(C)C2=C1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
water | 32.44 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight324.39.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 3.08mL | 15.41mL | 30.83mL |
5mM | 0.62mL | 3.08mL | 6.17mL |
10mM | 0.31mL | 1.54mL | 3.08mL |
50mM | 0.06mL | 0.31mL | 0.62mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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