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Description:GroupIIImGluagoNIST
ChemicalName:(1S,3R,4S)-1-Aminocyclopentane-1,3,4-tricarboxylicacid
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
AgonistforgroupIIImGlureceptors(EC50valuesare7.2and8.2μMformGlu4aandmGlu8respectively).Anticonvulsantinmice.
LicensingInformation
SoldwiththepermissionoftheCNRS
TechnicalData
| M.Wt | 217.18 |
| Formula | C8H11NO6 |
| Storage | Desiccateat-20°C |
| CASNumber | 194918-76-8 |
| PubChemID | 4302960 |
| InChIKey | JARNORYOPMINDY-UHFFFAOYSA-N |
| Smiles | N[C@]1([C@](O)=O)C[C@@H]([C@](O)=O)[C@@H]([C@@](O)=O)C1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
| Solvent | MaxConc.mg/mL | MaxConc.mM | |
|---|---|---|---|
| Solubility | |||
| 1.1eq.NaOH | 10.86 | 50 | |
| water | 2.17 | 10 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight217.18.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
| Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
|---|---|---|---|
| 1mM | 4.6mL | 23.02mL | 46.04mL |
| 5mM | 0.92mL | 4.6mL | 9.21mL |
| 10mM | 0.46mL | 2.3mL | 4.6mL |
| 50mM | 0.09mL | 0.46mL | 0.92mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet

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