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Description:InhibitsSkp2-mediatedp27degradation;inducescellcyclearrest
ChemicalName:2-[4-Bromo-2-[[4-oxo-3-(3-pyridinylmethyl)-2-thioxo-5-thiazolidinylidene]methyl]phenoxy]aceticacid
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
InhibitorofSkp2-mediatedp27degradation.Inducesp27accumulationinmetastaticmelanomacelllines.PromotesG1/ScellcyclearrestinT47DcellsandLNCaPcells;inducesG2/McellcyclearrestinMCF-7cells.
TechnicalData
M.Wt | 465.34 |
Formula | C18H13BrN2O4S2 |
Storage | Storeat+4°C |
Purity | ≥98%(HPLC) |
CASNumber | 432001-69-9 |
PubChemID | 5733396 |
InChIKey | IYCJJVVXEHZJHE-CHHVJCJISA-N |
Smiles | BrC1=CC=C(OCC(O)=O)C(/C=C2SC(N(CC3=CN=CC=C3)C2=O)=S)=C1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 4.65 | 10 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight465.34.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.15mL | 10.74mL | 21.49mL |
5mM | 0.43mL | 2.15mL | 4.3mL |
10mM | 0.21mL | 1.07mL | 2.15mL |
50mM | 0.04mL | 0.21mL | 0.43mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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