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Description:SelectiveRXRmodulator
AlternativeNames:LG1506
ChemicalName:(2E,4E,6Z)-7-[2-(2,2-Difluoroethoxy)-3,5-bis(1,1-dimethylethyl)phenyl]-3-methyl-2,4,6-octatrienoicacid
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
SelectiveRXRmodulator(Kivaluesare3,9and11forRXRα,RXRβandRXRγrespectively).DisplayspoorbindingaffinityforRARisoforms(Kivaluesare2746,3516and>10,000nMforRARα,RARβandRARγrespectively).BindingtoRXRresultsinselectiveactivationofRXR:PPARγ,RXR:PPARαandRXR:PPARδheterodimers.
TechnicalData
M.Wt | 420.53 |
Formula | C25H34F2O3 |
Storage | Storeat+4°C |
Purity | ≥98%(HPLC) |
CASNumber | 331248-11-4 |
PubChemID | 9845057 |
InChIKey | BHIBZAZKKARFIM-XRYBSMBUSA-N |
Smiles | CC(C)(C)C1=CC(/C(C)=CC=CC(C)=CC(O)=O)=C(OCC(F)F)C(C(C)(C)C)=C1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 42.05 | 100 | |
ethanol | 21.03 | 50 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight420.53.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.38mL | 11.89mL | 23.78mL |
5mM | 0.48mL | 2.38mL | 4.76mL |
10mM | 0.24mL | 1.19mL | 2.38mL |
50mM | 0.05mL | 0.24mL | 0.48mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet
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