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4000-520-616 / 18915418616
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0512-67156496
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商品描述
Description:InhibitsSUMOylationbybindingE1
ChemicalName:2-Hydroxy-6-(8Z)-8-pentadecenylbenzoicacid
Purity:≥97%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
InhibitorofSUMOylation(IC50=3μM).DirectlybindsE1andinhibitsformationofE1-SUMOintermediate.Protectsagainstamyloidβ-inducedimpairmentofneurotransmissionandsynapticplasticity.AlsosuppressesCD44andMMP14expressioninbreastcancercells,eliminatingcancerstemcellsandinhibitingtumOrigenesis.
TechnicalData
| M.Wt | 346.5 |
| Formula | C22H34O3 |
| Storage | Storeat-20°C |
| Purity | ≥97%(HPLC) |
| CASNumber | 22910-60-7 |
| PubChemID | 5281858 |
| InChIKey | YXHVCZZLWZYHSA-FPLPWBNLSA-N |
| Smiles | CCCCCC/C=CCCCCCCCC1=C(C(O)=CC=C1)C(O)=O |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
| Solvent | MaxConc.mg/mL | MaxConc.mM | |
|---|---|---|---|
| Solubility | |||
| DMSO | 34.65 | 100 | |
| ethanol | 34.65 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight346.5.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
| Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
|---|---|---|---|
| 1mM | 2.89mL | 14.43mL | 28.86mL |
| 5mM | 0.58mL | 2.89mL | 5.77mL |
| 10mM | 0.29mL | 1.44mL | 2.89mL |
| 50mM | 0.06mL | 0.29mL | 0.58mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet
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