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Description:Potent,competitiveNMDAantagoNIST
ChemicalName:cis-4-[Phosphomethyl]-piperidine-2-carboxylicacid
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Potent,competitiveNMDAreceptorantagonist.Anticonvulsantandneuroprotective.AlsoavailableaspartoftheMixedNMDAReceptorTocriset™.
TechnicalData
M.Wt | 223.17 |
Formula | C7H14NO5P |
Storage | StoreatRT |
CASNumber | 110347-85-8 |
PubChemID | 6604838 |
InChIKey | LPMRCCNDNGONCD-NTSWFWBYSA-N |
Smiles | O=P(C[C@@H]1C[C@H]([C@](O)=O)NCC1)(O)O |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
water | 5.58 | 25 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight223.17.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 4.48mL | 22.4mL | 44.81mL |
5mM | 0.9mL | 4.48mL | 8.96mL |
10mM | 0.45mL | 2.24mL | 4.48mL |
50mM | 0.09mL | 0.45mL | 0.9mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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