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Description:SelectiveM1muscarinicagoNIST
ChemicalName:4-[[[(3-Chlorophenyl)amino]carbonyl]oxy]-N,N,N-trimethyl-2-butyn-1-aminiumchloride
Purity:≥99%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
SelectivemuscarinicM1receptoragonist.SelectivityforM1overothermuscarinicreceptortypesappearstoarisefromahighefficacyatM1receptors.
TechnicalData
M.Wt | 317.21 |
Formula | C14H18Cl2N2O2 |
Storage | DesiccateatRT |
Purity | ≥99%(HPLC) |
CASNumber | 55-45-8 |
PubChemID | 5926 |
InChIKey | CXFZFEJJLNLOTA-UHFFFAOYSA-N |
Smiles | ClC1=CC=CC(NC(OCC#CC[N+](C)(C)C)=O)=C1.[Cl-] |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
water | 31.72 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight317.21.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 3.15mL | 15.76mL | 31.52mL |
5mM | 0.63mL | 3.15mL | 6.3mL |
10mM | 0.32mL | 1.58mL | 3.15mL |
50mM | 0.06mL | 0.32mL | 0.63mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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