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Description:RXR:PPARagoNIST
ChemicalName:(2E,4E,6Z)-3-Methyl-7-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-3-propoxy-3-naphthalenyl)-2,4,6-octatrienoicacid
Purity:≥99%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
NovelRXR:PPARγagonist;sensitizesPPARγbyenhancingitsligandbindingactivity.AlsoactivatesRXR:RARandRXR:PPARαheterodimersincotransfectionassays.DisplaysselectivityoverotherpermissiveheterodimerssuchasRXR:LXRαandRXR:BAR/FXR.Exhibitsantidiabeticpropertiesinvivo.
TechnicalData
M.Wt | 396.56 |
Formula | C26H36O3 |
Storage | Storeat-20°C |
Purity | ≥99%(HPLC) |
CASNumber | 180713-37-5 |
PubChemID | 6442223 |
InChIKey | HNODNXQAYXJFMQ-LQUSFLDPSA-N |
Smiles | CC1(C)C2=C(C=C(OCCC)C(/C(C)=CC=CC(C)=CC(O)=O)=C2)C(C)(C)CC1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 39.66 | 100 | |
ethanol | 19.83 | 50 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight396.56.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.52mL | 12.61mL | 25.22mL |
5mM | 0.5mL | 2.52mL | 5.04mL |
10mM | 0.25mL | 1.26mL | 2.52mL |
50mM | 0.05mL | 0.25mL | 0.5mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet
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