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Description:CompetitivemGlureceptorantagoNIST
ChemicalName:(1R,3R,4S)-1-Aminocyclopentane-1,3,4-tricarboxylicacid
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Competitivemetabotropicreceptorantagonist(KBvaluesare115,88and77μMatmGlu1a,mGlu2andmGlu4arespectively).
LicensingInformation
SoldwiththepermissionoftheCNRS
TechnicalData
| M.Wt | 217.18 |
| Formula | C8H11NO6 |
| Storage | Desiccateat-20°C |
| CASNumber | 195209-04-2 |
| PubChemID | 5280961 |
| InChIKey | TZBJGXHYKVUXJN-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
| Solubility | Solubleto5mMinDMSOandto100mMin1.4eq.NaOH |
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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