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Description:JARID1(JumonjiAT-RichInteractiveDomain1)inhibitor
ChemicalName:2-(4-Methylphenyl)-1,2-benzisothiazol-3(2H)-one
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
JARID1(JumonjiAT-RichInteractiveDomain1)inhibitor(IC50valuesare3,4.9and6μMforJARID1B,1Aand1C,respectively).SelectiveforJARID1overUTXandJMJD3.IncreaseslevelsofmethylatedH3K4inJARIDB1-transfectedHeLacellsandMCF7cells.InhibitsproliferationofbreastcancercelllinesexpressinghighlevelsofJARIDB1.
TechnicalData
M.Wt | 241.31 |
Formula | C14H11NOS |
Storage | Storeat+4°C |
Purity | ≥98%(HPLC) |
CASNumber | 2514-30-9 |
PubChemID | 935415 |
InChIKey | KRXMYBAZKJBJAB-UHFFFAOYSA-N |
Smiles | CC1=CC=C(N2SC3=C(C2=O)C=CC=C3)C=C1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 24.13 | 100 | |
ethanol | 4.83 | 20 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight241.31.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 4.14mL | 20.72mL | 41.44mL |
5mM | 0.83mL | 4.14mL | 8.29mL |
10mM | 0.41mL | 2.07mL | 4.14mL |
50mM | 0.08mL | 0.41mL | 0.83mL |
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ReconstitutionCalculator
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DilutionCalculator
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ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet
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