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Description:SelectiveAMPAagoNIST
ChemicalName:(RS)-α-Amino-3-hydroxy-5-methyl-4-isoxazolepropionicacid
Purity:≥99%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
PrototypicalanddefiningagonistfortheAMPAsubgroupofionotropicglutamatereceptors.Activeenantiomer(S)-AMPA(Cat.No.0254),inactiveenantiomer(R)-AMPA(Cat.No.0253)andhydrobromidesalt(RS)-AMPAhydrobromide(Cat.No.1074)alsoavailable.
TechnicalData
M.Wt | 186.17 |
Formula | C7H10N2O4 |
Storage | StoreatRT |
Purity | ≥99%(HPLC) |
CASNumber | 74341-63-2 |
PubChemID | 1221 |
InChIKey | UUDAMDVQRQNNHZ-UHFFFAOYSA-N |
Smiles | CC1=C(CC(N)C(O)=O)C(O)=NO1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
water | 1.86 | 10mMwithgentlewarming |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight186.17.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 5.37mL | 26.86mL | 53.71mL |
5mM | 1.07mL | 5.37mL | 10.74mL |
10mM | 0.54mL | 2.69mL | 5.37mL |
50mM | 0.11mL | 0.54mL | 1.07mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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