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Description:CellpermeableinhibitorofSREBPactivation
ChemicalName:4-[4-(4-Methylphenyl)-2-thiazolyl]-2-propylpyridinehydrobromide
Purity:≥97%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Inhibitorofsterolregulatoryelementbindingprotein(SREBP);impairstheactivationofSREBP-1andSREBP-2.ExhibitsantiproliferativeeffectsinDU145cellsindependentlyofIGF-1signaling(IC50=0.1μM);reverseshyperglycemiaindiabetic(ob/ob)mice.Cellpermeable.
TechnicalData
| M.Wt | 375.33 |
| Formula | C18H18N2S.HBr |
| Storage | Storeat+4°C |
| Purity | ≥97%(HPLC) |
| CASNumber | 298197-04-3 |
| PubChemID | 2850562 |
| InChIKey | RJCFNQZVFUMORB-UHFFFAOYSA-N |
| Smiles | CCCC1=CC(C2=NC(C3=CC=C(C)C=C3)=CS2)=CC=N1.Br |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
| Solvent | MaxConc.mg/mL | MaxConc.mM | |
|---|---|---|---|
| Solubility | |||
| DMSO | 7.51 | 20 | |
| ethanol | 3.75 | 10mMwithgentlewarming |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight375.33.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
| Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
|---|---|---|---|
| 1mM | 2.66mL | 13.32mL | 26.64mL |
| 5mM | 0.53mL | 2.66mL | 5.33mL |
| 10mM | 0.27mL | 1.33mL | 2.66mL |
| 50mM | 0.05mL | 0.27mL | 0.53mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet

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