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Description:M2-selectiveantagoNIST
ChemicalName:N,N-Dimethyl-3-[(1S)-1-(2-pyridinyl)ethyl]-1H-indene-2-ethanaminemaleate
Purity:≥99%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Enantiomerthatisasubtype-selectiveM2muscarinicreceptorantagonist(pKivaluesare7.08,7.78,6.70and7.00forM1,M2,M3andM4receptorsrespectively).AlsoH1histaminereceptorantagonist(pKi=7.48).Allowsformationofextendedpluripotentstem(EPS)cellsincombinationwithCHIR99021(Cat.No.4423),minocyclinehydrochloride(Cat.No.3268)andhumanleukemiainhibitoryfactor.
TechnicalData
M.Wt | 408.5 |
Formula | C20H24N2.C4H4O4 |
Storage | DesiccateatRT |
Purity | ≥99%(HPLC) |
CASNumber | 136152-65-3 |
PubChemID | 56972160 |
InChIKey | SWECWXGUJQLXJF-HFNHQGOYSA-N |
Smiles | C[C@H](C3=NC=CC=C3)C2=C(CCN(C)C)CC1=CC=CC=C12.OC(=O)C=C/C(O)=O |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 40.85 | 100 | |
water | 29.24 | 100mMwithgentlewarming |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight408.5.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.45mL | 12.24mL | 24.48mL |
5mM | 0.49mL | 2.45mL | 4.9mL |
10mM | 0.24mL | 1.22mL | 2.45mL |
50mM | 0.05mL | 0.24mL | 0.49mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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