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Description:InhibitorofregulatorofG-proteinsignaling4(RGS4)protein
ChemicalName:(2E)-2-(1,3-Benzothiazol-2-yl)-3-[9-methyl-2-(3-methylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]acrylonitrile
Purity:≥99%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
ReversIBLeinhibitorofregulatorofG-proteinsignaling(RGS)proteins.SelectiveamongstRGSproteins,withgreatestpotencyatRGS4.InhibitsGTPaseacceleratingproteinactivityofRGS4andblocksitsinteractionwithGαo.Retainsactivityunderreducingconditions.
TechnicalData
M.Wt | 450.51 |
Formula | C26H18N4O2S |
Storage | Storeat+4°C |
Purity | ≥99%(HPLC) |
CASNumber | 620112-78-9 |
PubChemID | 6057678 |
InChIKey | VFSVKVQMZDJFQX-NBVRZTHBSA-N |
Smiles | O=C1C(/C=C(C#N)/C3=NC(C=CC=C4)=C4S3)=C(OC5=CC(C)=CC=C5)N=C2N1C=CC=C2C |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 2.25 | 5mMwithgentlewarming |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight450.51.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.22mL | 11.1mL | 22.2mL |
5mM | 0.44mL | 2.22mL | 4.44mL |
10mM | 0.22mL | 1.11mL | 2.22mL |
50mM | 0.04mL | 0.22mL | 0.44mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
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