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Description:InhibitorofUSP4andUSP5/IsoT
ChemicalName:1,1'-(4,4'',5',6'-Tetrahydroxy[1,1':4',1''-terphenyl]-2',3'-diyl)benzeneaceticacidester
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Inhibitorofubiquitin-specificpeptidase4(USP4),USP5/isopeptidaseT(IsoT)andUCH-L1deubiquitinatingenzyme(DUB)activity(IC50valuesare1.5,5.9and22.3μM,respectively).ShowsnosignificantinhibitionofUCH-L3,USP2,andUSP8activities.DecreasesreleaseofTNF-α(IC50=0.09nM)fromRBL-2H3mastcells.Displaysanti-canceractivitydecreasingviABIlityinhumancoloniccarcinomacells.
TechnicalData
M.Wt | 562.57 |
Formula | C34H26O8 |
Storage | Storeat-20°C |
Purity | ≥98%(HPLC) |
CASNumber | 858134-23-3 |
PubChemID | 11563133 |
InChIKey | NOJUKCRPSUMHQQ-UHFFFAOYSA-N |
Smiles | OC(C(O)=C(C3=CC=C(O)C=C3)C(OC(CC4=CC=CC=C4)=O)=C2OC(CC5=CC=CC=C5)=O)=C2C1=CC=C(O)C=C1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 11.25 | 20 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight562.57.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 1.78mL | 8.89mL | 17.78mL |
5mM | 0.36mL | 1.78mL | 3.56mL |
10mM | 0.18mL | 0.89mL | 1.78mL |
50mM | 0.04mL | 0.18mL | 0.36mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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