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Description:TRPM8blocker
ChemicalName:N-(3-Aminopropyl)-2-[(3-methylphenyl)methoxy]-N-(2-thienylmethyl)benzamidehydrochloride
Purity:≥99%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
TRPM8channelblocker.Inhibitsicilin-inducedTRPM8channelactivationinaratmodel(pIC50=6.23).
TechnicalData
M.Wt | 430.99 |
Formula | C23H26N2O2S.HCl |
Storage | DesiccateatRT |
Purity | ≥99%(HPLC) |
CASNumber | 926023-82-7 |
PubChemID | 16095383 |
InChIKey | UDXGBANGPYONOK-UHFFFAOYSA-N |
Smiles | O=C(N(CC2=CC=CS2)CCCN)C1=C(OCC3=CC(C)=CC=C3)C=CC=C1.Cl |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 43.1 | 100 | |
water | 43.1 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight430.99.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.32mL | 11.6mL | 23.2mL |
5mM | 0.46mL | 2.32mL | 4.64mL |
10mM | 0.23mL | 1.16mL | 2.32mL |
50mM | 0.05mL | 0.23mL | 0.46mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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