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Description:PotentcathepsinKinhibitor
ChemicalName:N-[1-[[(Cyanomethyl)amino]carbonyl]cyclohexyl]-4-[2-(4-methyl-1-piperazinyl)-4-thiazolyl]benzamide
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Potent,reversIBLecathepsinKinhibitor(IC50=0.25nM)thatdisplays>4000-foldselectivityovercathepsinsB,LandS.Displaysreducedselectivityincell-basedassayspossiblyduetolysosomalaccumulation.Reducescollagenbreakdownandpromotesbonedepositioninvivo.Orallyactiveandhasintrinsicfluorescence.
TechnicalData
M.Wt | 466.6 |
Formula | C24H30N6O2S |
Storage | Storeat+4°C |
Purity | ≥98%(HPLC) |
CASNumber | 294623-49-7 |
PubChemID | 9912381 |
InChIKey | FIVYCSWOCXEWSE-UHFFFAOYSA-N |
Smiles | O=C(C2=CC=C(C3=CSC(N4CCN(C)CC4)=N3)C=C2)NC1(CCCCC1)C(NCC#N)=O |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 46.66 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight466.6.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.14mL | 10.72mL | 21.43mL |
5mM | 0.43mL | 2.14mL | 4.29mL |
10mM | 0.21mL | 1.07mL | 2.14mL |
50mM | 0.04mL | 0.21mL | 0.43mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet
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