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Description:Specificσligand,NMDAantagoNIST
ChemicalName:4-Phenyl-1-(4-phenylbutyl)piperidinemaleate
Purity:≥99%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
σligandandselectivenon-competitiveantagonistatrecombinantNR1a/2BNMDAreceptorsexpressedinXenopusoocytes.
CompoundLibraries
4-PPBPmaleateisalsoofferedaspartoftheTocriscreenPlus.FindoutmoreaboutcompoundlibrariesavailablefromTocris.
TechnicalData
| M.Wt | 409.52 |
| Formula | C21H27N.C4H4O4 |
| Storage | StoreatRT |
| Purity | ≥99%(HPLC) |
| CASNumber | 201216-39-9 |
| PubChemID | 11682970 |
| InChIKey | OASPNIMFGJVLES-BTJKTKAUSA-N |
| Smiles | OC(=O)C=C/C(O)=O.C(CCC1=CC=CC=C1)CN1CCC(CC1)C1=CC=CC=C1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
| Solvent | MaxConc.mg/mL | MaxConc.mM | |
|---|---|---|---|
| Solubility | |||
| DMSO | 10.24 | 25 | |
| ethanol | 10.24 | 25 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight409.52.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
| Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
|---|---|---|---|
| 1mM | 2.44mL | 12.21mL | 24.42mL |
| 5mM | 0.49mL | 2.44mL | 4.88mL |
| 10mM | 0.24mL | 1.22mL | 2.44mL |
| 50mM | 0.05mL | 0.24mL | 0.49mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet

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