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Description:PotentadenosineA2AandA2BreceptorpartialagoNIST
ChemicalName:2-Amino-4-(4-hydroxyphenyl)-6-[(1H-imidazol-2-ylmethyl)thio]-3,5-pyridinecarbonitrile
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
PotentA2AandA2Badenosinereceptorpartialagonist(Ki=2.6nMandEC50=12nMrespectively).AlsoexhibitsselectivityforA1overA3(Kivaluesare2.6and538nMrespectively).
CompoundLibraries
LUF5834isalsoofferedaspartoftheTocriscreenPlus.FindoutmoreaboutcompoundlibrariesavailablefromTocris.
TechnicalData
M.Wt | 348.38 |
Formula | C17H12N6OS |
Storage | Storeat-20°C |
Purity | ≥98%(HPLC) |
CASNumber | 333962-91-7 |
PubChemID | 1150683 |
InChIKey | WLBUICQBNZXIDJ-UHFFFAOYSA-N |
Smiles | NC1=NC(SCC3=NC=CN3)=C(C#N)C(C2=CC=C(O)C=C2)=C1C#N |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 34.84 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight348.38.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.87mL | 14.35mL | 28.7mL |
5mM | 0.57mL | 2.87mL | 5.74mL |
10mM | 0.29mL | 1.44mL | 2.87mL |
50mM | 0.06mL | 0.29mL | 0.57mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet
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