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Description:Selectivenon-substrateEAAT1inhibitor
ChemicalName:2-Amino-5,6,7,8-tetrahydro-4-(4-methoxyphenyl)-7-(naphthalen-1-yl)-5-oxo-4H-chromene-3-carbonitrile
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Selectivenon-substrateinhibitorofEAAT1(IC50valuesare660,>300000and>300000nMforEAAT1,EAAT2andEAAT3respectively).AlsodemonstratesnosignificantinhibitionatEAAT4orEAAT5inapatch-clampelectrophysiologyassay(atfinalconcentrationupto10μM).
TechnicalData
M.Wt | 422.48 |
Formula | C27H22N2O3 |
Storage | Storeat+4°C |
Purity | ≥98%(HPLC) |
CASNumber | 1118460-77-7 |
PubChemID | 25223366 |
InChIKey | YBMGNDPBARCLFT-UHFFFAOYSA-N |
Smiles | NC2=C(C#N)C(C3=CC=C(OC)C=C3)C1=C(O2)CC(C4=C(C=CC=C5)C5=CC=C4)CC1=O |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 10.56 | 25 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight422.48.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.37mL | 11.83mL | 23.67mL |
5mM | 0.47mL | 2.37mL | 4.73mL |
10mM | 0.24mL | 1.18mL | 2.37mL |
50mM | 0.05mL | 0.24mL | 0.47mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet
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