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Description:InhibitsSmoothened(Smo)accumulation
ChemicalName:N-(4-Bromophenyl)-3,5-dimethyl-1-piperidinepropanamidehydrochloride
Purity:≥99%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
InhibitorofSmoothened(Smo)signalingviaauniquemechanism.InhibitsShh-inducedaccumulationofSmo::EGFPfusionproteinintheprimarycilium(IC50=1.1μM).Inhibitsbothwild-typeSmoandanoncogenicform(SmoM2)withsimilarefficacy.
TechnicalData
M.Wt | 375.73 |
Formula | C16H23BrN2O.HCl |
Storage | DesiccateatRT |
Purity | ≥99%(HPLC) |
CASNumber | 1177600-74-6 |
PubChemID | 2900213 |
InChIKey | XQESCHFXROUCOQ-UHFFFAOYSA-N |
Smiles | BrC1=CC=C(NC(CCN2CC(C)CC(C)C2)=O)C=C1.Cl |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 37.57 | 100 | |
ethanol | 7.51 | 20 | |
water | 7.51 | 20 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight375.73.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.66mL | 13.31mL | 26.61mL |
5mM | 0.53mL | 2.66mL | 5.32mL |
10mM | 0.27mL | 1.33mL | 2.66mL |
50mM | 0.05mL | 0.27mL | 0.53mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet
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