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Description:Ubiquitin-activatingenzyme(E1)inhibitor
ChemicalName:1-(3-Chloro-4-fluorophenyl)-4-[(5-nitro-2-furanyl)methylene]-3,5-pyrazolidinedione
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Ubiquitin-activatingenzyme(E1)inhibitor.Blocksdegradationofp53andcyclinD3.InhibitsNF-κBactivationandinducescelldeathassociatedwithERstress.Displaysantitumoreffectsinamousemodelofleukemia.
TechnicalData
M.Wt | 351.67 |
Formula | C14H7ClFN3O5 |
Storage | Storeat-20°C |
Purity | ≥98%(HPLC) |
CASNumber | 423148-78-1 |
PubChemID | 60111983 |
InChIKey | MSYMKEYWUWVZQY-TWGQIWQCSA-N |
Smiles | FC(C=C3)=C(Cl)C=C3N(C(/C1=CC2=CC=C([N+]([O-])=O)O2)=O)NC1=O |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 35.17 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight351.67.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.84mL | 14.22mL | 28.44mL |
5mM | 0.57mL | 2.84mL | 5.69mL |
10mM | 0.28mL | 1.42mL | 2.84mL |
50mM | 0.06mL | 0.28mL | 0.57mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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