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Description:Verypotent,selectivegroupIImGluagoNIST.AlsoNMDAagonist
ChemicalName:(2S,2'R,3'R)-2-(2',3'-Dicarboxycyclopropyl)glycine
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Presynapticdepressant;highlypotentagonistforgroupIImGlureceptors.AlsoavailableaspartoftheGroupIImGluReceptorTocriset™andMixedmGluReceptorTocriset™.
LicensingInformation
SoldwiththepermissionofSuntoryLtd.
TechnicalData
M.Wt | 203.15 |
Formula | C7H9NO6 |
Storage | Storeat-20°C |
Purity | ≥98%(HPLC) |
CASNumber | 147782-19-2 |
PubChemID | 16758827 |
InChIKey | MATPZHBYOVDBLI-FKNRSBSYSA-N |
Smiles | N[C@]([H])(C(O)=O)[C@]1(C([H])(C(O)=O)C([H])1C(O)=O)[H] |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
phosphatebufferedsaline | 20.32 | 100 | |
water | 20.32 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight203.15.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 4.92mL | 24.61mL | 49.22mL |
5mM | 0.98mL | 4.92mL | 9.84mL |
10mM | 0.49mL | 2.46mL | 4.92mL |
50mM | 0.1mL | 0.49mL | 0.98mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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