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Description:PPARγantagoNIST
AlternativeNames:BisphenolAdiglycidylether
ChemicalName:2,2-Bis[4-(2,3-epoxypropoxy)phenyl]propane
Purity:≥95%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
PPARγpureantagonistwithmicromolaraffinityin3T3-L1and3T3-F442ApreADIpocytecells;selectiveoverPPARδandPPARα.AntagonizestheABIlityofrosiglitazonetostimulatetranscriptionalactivityofPPARγ.ActsasaPPARγagonistinanECV304cellline.AlsoproducesPPARγ-independentapoptosisoftumorcellsviaseveralmechanisms.Activeinvivo.
TechnicalData
M.Wt | 340.42 |
Formula | C21H24O4 |
Storage | Desiccateat-20°C |
Purity | ≥95%(HPLC) |
CASNumber | 1675-54-3 |
PubChemID | 2286 |
InChIKey | LCFVJGUPQDGYKZ-UHFFFAOYSA-N |
Smiles | CC(C)(C1=CC=C(OCC2CO2)C=C1)C1=CC=C(OCC2CO2)C=C1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 34.04 | 100 | |
ethanol | 17.02 | 50 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight340.42.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.94mL | 14.69mL | 29.38mL |
5mM | 0.59mL | 2.94mL | 5.88mL |
10mM | 0.29mL | 1.47mL | 2.94mL |
50mM | 0.06mL | 0.29mL | 0.59mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet
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