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Description:BroadspectrumMMPinhibitor
ChemicalName:2-[[[4-(4-Fluorophenoxy)phenyl]sulfonyl]amino]-N-hydroxy-2-methylpropanamide
Purity:≥97%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
BroadspectrumMMPinhibitor(IC50valuesare0.7,0.9,13,16and1170nMforMMP-2,MMP-13,MMP-9,MMP-3andMMP-1respectively).Attenuatesearlyleftventriculardilationafterexperimentalmyocardialinfarctioninmice.
LicensingInformation
SoldforresearchpurposesunderagreementfromPfizerInc.
CompoundLibraries
CP471474isalsoofferedaspartoftheTocriscreenPlus.FindoutmoreaboutcompoundlibrariesavailablefromTocris.
TechnicalData
| M.Wt | 368.38 |
| Formula | C16H17FN2O5S |
| Storage | Storeat-20°C |
| Purity | ≥97%(HPLC) |
| CASNumber | 210755-45-6 |
| PubChemID | 9907286 |
| InChIKey | QCOQJYRPDUMCNP-UHFFFAOYSA-N |
| Smiles | FC1=CC=C(OC2=CC=C(S(NC(C)(C)C(NO)=O)(=O)=O)C=C2)C=C1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
| Solvent | MaxConc.mg/mL | MaxConc.mM | |
|---|---|---|---|
| Solubility | |||
| DMSO | 36.84 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight368.38.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
| Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
|---|---|---|---|
| 1mM | 2.71mL | 13.57mL | 27.15mL |
| 5mM | 0.54mL | 2.71mL | 5.43mL |
| 10mM | 0.27mL | 1.36mL | 2.71mL |
| 50mM | 0.05mL | 0.27mL | 0.54mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet

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