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Description:ModeratelypotentNMDAantagoNIST
AlternativeNames:(R)-4CPG
Purity:≥98%
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
ModeratelypotentNMDAreceptorantagonist.(RS)-4-Carboxyphenylglycine(Cat.No.0321)and(S)-4-Carboxyphenylglycine(Cat.No.0323)alsoavailable.
TechnicalData
M.Wt | 195.17 |
Formula | C9H9NO4 |
Storage | StoreatRT |
Purity | ≥98% |
CASNumber | 134052-68-9 |
PubChemID | 6604711 |
InChIKey | VTMJKPGFERYGJF-SSDOTTSWSA-N |
Smiles | N[C@@]([H])([C@@](O)=O)C1=CC=C(C(O)=O)C=C1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solubility | Solubleto100mMin1eq.NaOHandto5mMinwater |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight195.17.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 5.12mL | 25.62mL | 51.24mL |
5mM | 1.02mL | 5.12mL | 10.25mL |
10mM | 0.51mL | 2.56mL | 5.12mL |
50mM | 0.1mL | 0.51mL | 1.02mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysisiscurrentlyunavailable
on-line.PleasecontactCustomerService
on-line.PleasecontactCustomerService
SafetyDatasheet


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