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Description:Potentandselectivedihydroorotatedehydrogenase(DHODH)inhibitor
AlternativeNames:BRQ,DuP785,NSC368390
ChemicalName:6-Fluoro-2-(2'-fluoro[1,1'-biphenyl]-4-yl)-3-methyl-4-quinolinecarboxylicacidsodium
Purity:≥99%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Potentandselectivedihydroorotatedehydrogenase(DHODH)inhibitor(IC50=~20nM).Causesdepletionofpyrimidinenucleotides.Exhibitsminimalinhibitionagainstapanelof>400kinases.TriggersdifferentiationofAMLcelllines(ED50=~1μM.NoteuridineconcentrationeffectsED50value).Causesdifferentiationanddepletionofleukemia-initiatingcellsinvivo.Antimetabolite.
TechnicalData
M.Wt | 397.35 |
Formula | C23H14F2NO2Na |
Storage | Storeat+4°C |
Purity | ≥99%(HPLC) |
CASNumber | 96201-88-6 |
PubChemID | 23663964 |
InChIKey | PZOHOALJQOFNTB-UHFFFAOYSA-M |
Smiles | CC1=C(C2=CC(F)=CC=C2N=C1C3=CC=C(C4=C(C=CC=C4)F)C=C3)C(O[Na])=O |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 39.73 | 100 | |
water | 39.73 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight397.35.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.52mL | 12.58mL | 25.17mL |
5mM | 0.5mL | 2.52mL | 5.03mL |
10mM | 0.25mL | 1.26mL | 2.52mL |
50mM | 0.05mL | 0.25mL | 0.5mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet
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