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Description:Potent,selectivefarnesoidXreceptor(FXR)agoNIST
ChemicalName:3-[3-[(Cyclohexylcarbonyl)-[[4'-(dimethylamino)-[1,1'-biphenyl]-4-yl]methyl]amino]phenyl]-2-propenoicacidmethylester
Purity:≥97%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Potent,selectivefarnesoidXreceptoragonist(EC50=25nM).DisplaysnoactivityathRXRα,hPPARα,hPPARγ,hPPARδ,mPXR,hPXR,hLXRα,hTRβ,hRARβ,mCAR,mERRγandhVDRreceptors.
CompoundLibraries
FexaramineisalsoofferedaspartoftheTocriscreenPlus.FindoutmoreaboutcompoundlibrariesavailablefromTocris.
TechnicalData
| M.Wt | 496.64 |
| Formula | C32H36N2O3 |
| Storage | Desiccateat+4°C |
| Purity | ≥97%(HPLC) |
| CASNumber | 574013-66-4 |
| PubChemID | 5326713 |
| InChIKey | VLQTUNDJHLEFEQ-KGENOOAVSA-N |
| Smiles | O=C(C3CCCCC3)N(CC2=CC=C(C4=CC=C(N(C)C)C=C4)C=C2)C1=CC(/C=C/C(OC)=O)=CC=C1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
| Solvent | MaxConc.mg/mL | MaxConc.mM | |
|---|---|---|---|
| Solubility | |||
| DMSO | 49.66 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight496.64.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
| Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
|---|---|---|---|
| 1mM | 2.01mL | 10.07mL | 20.14mL |
| 5mM | 0.4mL | 2.01mL | 4.03mL |
| 10mM | 0.2mL | 1.01mL | 2.01mL |
| 50mM | 0.04mL | 0.2mL | 0.4mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet

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