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Description:HighaffinityhumanmGlu5receptorantagoNIST
ChemicalName:3-[2-(6-Methyl-2-pyridinyl)ethynyl]-2-cyclohexene-1-oneO-methyloxime
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
HighaffinityhumanmGlu5receptorantagonist(Ki=1.7nM).Inhibitsglutamate-inducedcalciumreleasefromL(tk-)cellsexpressinghumanmGlu5receptors(IC50=2.3nM).
TechnicalData
| M.Wt | 240.3 |
| Formula | C15H16N2O |
| Storage | Storeat-20°C |
| Purity | ≥98%(HPLC) |
| CASNumber | 924298-51-1 |
| PubChemID | 11481862 |
| InChIKey | CNNZLFXCUQLKOB-BMRADRMJSA-N |
| Smiles | CC1=CC=CC(C#CC(CCC2)=C/C2=N/OC)=N1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
| Solvent | MaxConc.mg/mL | MaxConc.mM | |
|---|---|---|---|
| Solubility | |||
| 1eq.HCl | 12.02 | 50 | |
| DMSO | 24.03 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight240.3.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
| Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
|---|---|---|---|
| 1mM | 4.16mL | 20.81mL | 41.61mL |
| 5mM | 0.83mL | 4.16mL | 8.32mL |
| 10mM | 0.42mL | 2.08mL | 4.16mL |
| 50mM | 0.08mL | 0.42mL | 0.83mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet

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