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Description:SelectiveRARαantagoNIST
ChemicalName:4-[5-[8-(1-Methylethyl)-4-phenyl-2-quinolinyl]-1H-pyrrolo-2-benzoicacid
Purity:≥99%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
AntagonistofRARαreceptors(IC50=31.2nM).DisplaysselectiveaffinityforRARα(relativeIC50valuesare1.8,432and535nMforRARα,RARγandRARβrespectively).
CompoundLibraries
ER50891isalsoofferedaspartoftheTocriscreenPlus.FindoutmoreaboutcompoundlibrariesavailablefromTocris.
TechnicalData
M.Wt | 432.51 |
Formula | C29H24N2O2 |
Storage | StoreatRT |
Purity | ≥99%(HPLC) |
CASNumber | 187400-85-7 |
PubChemID | 10094345 |
InChIKey | LSGNKLDHMQVTEK-UHFFFAOYSA-N |
Smiles | CC(C)C1=C2C(C(C3=CC=CC=C3)=CC(C4=CC=C(C5=CC=C(C(O)=O)C=C5)N4)=N2)=CC=C1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 43.25 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight432.51.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.31mL | 11.56mL | 23.12mL |
5mM | 0.46mL | 2.31mL | 4.62mL |
10mM | 0.23mL | 1.16mL | 2.31mL |
50mM | 0.05mL | 0.23mL | 0.46mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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