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Description:PotentNMDAantagoNIST
ChemicalName:(RS)-3-(2-Carboxypiperazin-4-yl)-propyl-1-phosphonicacid
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
PotentNMDAantagonist.Separateisomer(R)-CPPalsoavailable(Cat.No.0247).
TechnicalData
M.Wt | 252.21 |
Formula | C8H17N2O5P |
Storage | DesiccateatRT |
CASNumber | 100828-16-8 |
PubChemID | 1228 |
InChIKey | CUVGUPIVTLGRGI-UHFFFAOYSA-N |
Smiles | O=C(C1NCCN(CCCP(O)(O)=O)C1)O |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
water | 25.22 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight252.21.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 3.96mL | 19.82mL | 39.65mL |
5mM | 0.79mL | 3.96mL | 7.93mL |
10mM | 0.4mL | 1.98mL | 3.96mL |
50mM | 0.08mL | 0.4mL | 0.79mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet
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