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Description:Cell-permeable,irreversIBLecaspase-3inhibitor
ChemicalName:Benzyloxycarbonyl-Asp(OMe)-Glu(OMe)-Val-Asp(OMe)-fluoromethylketone
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Cell-permeable,irreversibleinhibitorofcaspase-3/CPP32;inhibitstumorcellapoptosis.Neuroprotectiveinrathippocampusfollowingseizuresinvivo.
TechnicalData
M.Wt | 668.67 |
Formula | C30H41FN4O12 |
Sequence | DEVD (Modifications:Asp-1=Z-Asp(OMe),Glu-2=Glu(OMe),Asp-4=(OMe)-fluoromethylketone) |
Storage | Storeat-20°C |
PubChemID | 16760394 |
InChIKey | GBJVAVGBSGRRKN-JYEBCORGSA-N |
Smiles | [H]N([C@@H](CC(=O)OC)C(=O)N[C@@H](CCC(=O)OC)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(=O)OC)C(=O)CF)C(=O)OCC1=CC=CC=C1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solubility | Solubleto13.37mg/mlinDMSO |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight668.67.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 1.5mL | 7.48mL | 14.96mL |
5mM | 0.3mL | 1.5mL | 2.99mL |
10mM | 0.15mL | 0.75mL | 1.5mL |
50mM | 0.03mL | 0.15mL | 0.3mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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