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Description:Negativecontrolforendo-IWR1(Cat.No.3532)
ChemicalName:4-[(3aR,4R,7S,7aS-rel)-1,3,3a,4,7,7a-Hexahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl]-N-8-quinolinylbenzamide
Purity:≥99%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Negativecontrolforendo-IWR1(Cat.No.3532).25-foldlessactivethanendo-IWR1;exhibitsdecreasedactivityagainsttheWnt/β-cateninpathway.
CompoundLibraries
exo-IWR1isalsoofferedaspartoftheTocriscreenPlus.FindoutmoreaboutcompoundlibrariesavailablefromTocris.
TechnicalData
M.Wt | 409.44 |
Formula | C25H19N3O3 |
Storage | StoreatRT |
Purity | ≥99%(HPLC) |
CASNumber | 1127442-87-8 |
PubChemID | 1163034 |
InChIKey | ZGSXEXBYLJIOGF-BTYSMDAFSA-N |
Smiles | O=C(NC5=CC=CC6=C5N=CC=C6)C(C=C4)=CC=C4N2C([C@@]1([H])[C@@H](C3)C=C[C@@H]3[C@]([H])1C2=O)=O |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 40.94 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight409.44.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.44mL | 12.21mL | 24.42mL |
5mM | 0.49mL | 2.44mL | 4.88mL |
10mM | 0.24mL | 1.22mL | 2.44mL |
50mM | 0.05mL | 0.24mL | 0.49mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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