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Description:HighaffinitySmurf1inhibitor;enhancesBMPsignaling
ChemicalName:[4-[[4-Chloro-3-(trifluoromethyl)phenyl]sulfonyl]-1-piperazinyl][4-(5-methyl-1H-pyrazol-1-yl)phenyl]methanone
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
HighaffinitySmurf1E3ubiquitinligaseinhibitor(Kd=3.7nM).AttenuatesSmurf1-mediatedSmad1/5degradationandenhancesBMPsignaling.PotentiatesBMP-2-inducedosteoblasticactivityinC2C12myoblastsandMC3T3-E1osteoblastprecursorcells.
TechnicalData
M.Wt | 512.93 |
Formula | C22H20ClF3N4O3S |
Storage | Storeat+4°C |
Purity | ≥98%(HPLC) |
CASNumber | 1007647-73-5 |
PubChemID | 17555704 |
InChIKey | QFYLTUDRXBNZFQ-UHFFFAOYSA-N |
Smiles | ClC1=C(C(F)(F)F)C=C(S(N2CCN(C(C3=CC=C(N4C(C)=CC=N4)C=C3)=O)CC2)(=O)=O)C=C1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 51.29 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight512.93.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 1.95mL | 9.75mL | 19.5mL |
5mM | 0.39mL | 1.95mL | 3.9mL |
10mM | 0.19mL | 0.97mL | 1.95mL |
50mM | 0.04mL | 0.19mL | 0.39mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet
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