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Description:PotentinhibitoroftheLFA-1/ICAM-1interaction
ChemicalName:(2E)-1-(4-Acetyl-1-piperazinyl)-3-[4-[[2-(1-methylethyl)phenyl]thio]-3-nitrophenyl]-2-propen-1-one
Purity:≥99%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
PotentinhibitoroftheLFA-1/ICAM-1interaction(IC50valuesare44and35nMinLFA-1/ICAM-1bindingandLFA-1-mediatedcelladhesionassaysrespectively).
TechnicalData
M.Wt | 453.55 |
Formula | C24H27N3O4S |
Storage | StoreatRT |
Purity | ≥99%(HPLC) |
CASNumber | 280749-17-9 |
PubChemID | 9846729 |
InChIKey | HTGGAYLWTDOFDK-PKNBQFBNSA-N |
Smiles | O=C(C)N1CCN(C(/C=C/C2=CC([N+]([O-])=O)=C(SC3=CC=CC=C3C(C)C)C=C2)=O)CC1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 45.35 | 100 | |
ethanol | 22.68 | 50 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight453.55.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.2mL | 11.02mL | 22.05mL |
5mM | 0.44mL | 2.2mL | 4.41mL |
10mM | 0.22mL | 1.1mL | 2.2mL |
50mM | 0.04mL | 0.22mL | 0.44mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet
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