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Description:Nrf2activator;inhibitsNrf2/Keap1interaction
ChemicalName:(3S)-1-[4-[[(2,3,5,6-Tetramethylphenyl)sulfonyl]amino]-1-naphthalenyl]-3-pyrrolidinecarboxylicacid
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Nrf2activator;inhibitsNrf2/Keap1interaction(Kd=6μM).SuppressesLPS-inducediNOSandnitricoxideexpressioninmacrophages.Anti-inflammatory.
TechnicalData
M.Wt | 452.57 |
Formula | C25H28N2O4S |
Storage | Storeat+4°C |
Purity | ≥98%(HPLC) |
CASNumber | 1832713-02-6 |
PubChemID | 91971266 |
InChIKey | BVYWIQHJXAEJOD-IBGZPJMESA-N |
Smiles | CC1=C(C)C=C(C)C(C)=C1S(=O)(NC2=C(C=CC=C3)C3=C(N4C[C@@H](C(O)=O)CC4)C=C2)=O |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 45.26 | 100 | |
ethanol | 4.53 | 10mMwithgentlewarming |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight452.57.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.21mL | 11.05mL | 22.1mL |
5mM | 0.44mL | 2.21mL | 4.42mL |
10mM | 0.22mL | 1.1mL | 2.21mL |
50mM | 0.04mL | 0.22mL | 0.44mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
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ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet
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