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Description:MuscarinicreceptorantagoNIST;someselectivityforM1
AlternativeNames:Akineton
ChemicalName:α-Bicyclo[2.2.1]hept-5-en-2-yl-α-phenyl-1-piperidinepropanolhydrochloride
Purity:≥99%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
MuscarinicreceptorantagonistthatdisplayssomeselectivityfortheM1subtype(Kivaluesare0.48,2.4,3.9,6.3and6.3nMforM1,M4,M3,M2andM5receptorsrespectively).Alleviatesextrapyramidalsymptomsassociatedwithantipsychoticdrugs.Displaysantiparkinsonianactivity.
TechnicalData
M.Wt | 347.92 |
Formula | C21H29NO.HCl |
Storage | Desiccateat+4°C |
Purity | ≥99%(HPLC) |
CASNumber | 1235-82-1 |
PubChemID | 92151 |
InChIKey | RDNLAULGBSQZMP-UHFFFAOYSA-N |
Smiles | OC(CCN3CCCCC3)(C4=CC=CC=C4)C1CC2C=CC1C2.Cl |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 3.48 | 10 | |
water | 1.74 | 5 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight347.92.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.87mL | 14.37mL | 28.74mL |
5mM | 0.57mL | 2.87mL | 5.75mL |
10mM | 0.29mL | 1.44mL | 2.87mL |
50mM | 0.06mL | 0.29mL | 0.57mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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