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Description:Potent,non-competitiveEAATinhibitor
ChemicalName:(±)-3-Hydroxy-4,5,6,6a-tetrahydro-3aH-pyrrolo[3,4-d]isoxazole-4-carboxylicacid
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Potent,non-competitiveexcitatoryaminoacidtransporter(EAAT)blocker.Preferentiallyinhibitsglutamate-induced[3H]D-aspartaterelease(IC50=1.6μM)ratherthan[3H]L-glutamateuptake(IC50=18μM).Moderatelyselective;displaysnoaffinityforNMDAandmetabotropicglutamatereceptors,andlowaffinityforAMPAandkainatereceptors(IC50valuesare43and8μMrespectively). .
TechnicalData
M.Wt | 172.14 |
Formula | C6H8N2O4 |
Storage | Storeat+4°C |
Purity | ≥98%(HPLC) |
CASNumber | 227619-64-9 |
PubChemID | 90488747 |
InChIKey | SKTBUVYVLORGED-ACIRMZHZSA-N |
Smiles | OC1=NO[C@@]2([H])[C@@]([H])1[C@H]([C@@](O)=O)NC2.OC3=NO[C@]4([H])[C@]([H])3[C@@H](C(O)=O)NC4 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
water | 1.72 | 10 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight172.14.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 5.81mL | 29.05mL | 58.09mL |
5mM | 1.16mL | 5.81mL | 11.62mL |
10mM | 0.58mL | 2.9mL | 5.81mL |
50mM | 0.12mL | 0.58mL | 1.16mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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