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Description:Proteasomeandcalpaininhibitor.InhibitsNF-κBactivation
AlternativeNames:Z-LLL-al,Z-Leu-Leu-Leu-CHO
ChemicalName:N-[(Phenylmethoxy)carbonyl]-L-leucyl-N-[(1S)-1-formyl-3-methylbutyl]-L-leucinamide
Purity:≥95%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Potentcell-permeableinhibitorofproteasome(IC50=100nM)andcalpain(IC50=1.2μM).InhibitsTNF-α-inducedNF-κBactivationandIκBαdegradation.InducesneuriteoutgrowthinPC12cellsandhasanticancerpropertiesinvitro.
TechnicalData
| M.Wt | 475.63 |
| Formula | C26H41N3O5 |
| Storage | Storeat-20°C |
| Purity | ≥95%(HPLC) |
| CASNumber | 133407-82-6 |
| PubChemID | 90488707 |
| InChIKey | AUQBNOXQYSNYAH-OJSMNCEXSA-N |
| Smiles | [H]C(C)C[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)N[C@@H](CC(C)C)C(C)=O |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
| Solvent | MaxConc.mg/mL | MaxConc.mM | |
|---|---|---|---|
| Solubility | |||
| DMSO | 47.56 | 100 | |
| ethanol | 47.56 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight475.63.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
| Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
|---|---|---|---|
| 1mM | 2.1mL | 10.51mL | 21.02mL |
| 5mM | 0.42mL | 2.1mL | 4.2mL |
| 10mM | 0.21mL | 1.05mL | 2.1mL |
| 50mM | 0.04mL | 0.21mL | 0.42mL |
MolarityCalculator
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Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
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DilutionCalculator
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ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet

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