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Description:PotentandselectiveP2X7antagoNIST
ChemicalName:N-[1-[[(Cyanoamino)(5-quinolinylamino)methylene]amino]-2,2-dimethylpropyl]-3,4-dimethoxybenzeneacetamide
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
PotentandselectiveP2X7receptorantagonist(IC50valuesare18and40nMforratandhumanreceptorsrespectively).DisplaysselectivityoveravarietyofP2XandP2Yreceptorsuptoaconcentrationof100μM.Reducesnociceptioninanimalmodelsofpersistentneuropathicandinflammatorypain.Alsoreducesneuroblastomatumorgrowthinmice.
CompoundLibraries
A740003isalsoofferedaspartoftheTocriscreenPlus.FindoutmoreaboutcompoundlibrariesavailablefromTocris.
TechnicalData
M.Wt | 474.55 |
Formula | C26H30N6O3 |
Storage | Storeat+4°C |
Purity | ≥98%(HPLC) |
CASNumber | 861393-28-4 |
PubChemID | 11351968 |
InChIKey | PUHSRMSFDASMAE-UHFFFAOYSA-N |
Smiles | CC(C)(C)C(NC(CC3=CC(OC)=C(OC)C=C3)=O)N/C(NC2=CC=CC1=NC=CC=C12)=N/C#N |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 9.49 | 20 | |
ethanol | 2.37 | 5mMwithgentlewarming |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight474.55.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.11mL | 10.54mL | 21.07mL |
5mM | 0.42mL | 2.11mL | 4.21mL |
10mM | 0.21mL | 1.05mL | 2.11mL |
50mM | 0.04mL | 0.21mL | 0.42mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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