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Description:PotentandselectivePPARγagoNIST;antidiabetic
AlternativeNames:R483,BM131258
ChemicalName:5-[[4-[2-(5-Methyl-2-phenyl-4-oxazolyl)ethoxy]benzo[b]thien-7-yl]methyl]-2,4-thiazolidinedione
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
PotentandselectivePPARγagonist(EC50valuesare35.6and1053nMforPPARγandPPARαcofactorrecruitmentrespectively.Enhancesinsulinsensitivityinobese,butnotlean,rats.Antidiabeticandorallybioavailable.
CompoundLibraries
EdaglitazoneisalsoofferedaspartoftheTocriscreenPlus.FindoutmoreaboutcompoundlibrariesavailablefromTocris.
TechnicalData
M.Wt | 464.56 |
Formula | C24H20N2O4S2 |
Storage | Storeat+4°C |
Purity | ≥98%(HPLC) |
CASNumber | 213411-83-7 |
PubChemID | 9825701 |
InChIKey | HAAXAFNSRADSMK-UHFFFAOYSA-N |
Smiles | CC(OC(C5=CC=CC=C5)=N4)=C4CCOC(C3=C2SC=C3)=CC=C2CC1C(NC(S1)=O)=O |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solubility | Solubleto100mMinDMSO |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight464.56.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.15mL | 10.76mL | 21.53mL |
5mM | 0.43mL | 2.15mL | 4.31mL |
10mM | 0.22mL | 1.08mL | 2.15mL |
50mM | 0.04mL | 0.22mL | 0.43mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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