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Description:D2receptorantagoNIST.Also5-HT3andnAChRantagonist
ChemicalName:2-Chloro-10-[3[(4-methyl-1-piperazinyl)propyl]-10H-phenothiazinedimaleate
Purity:≥99%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
D2receptorantagonist.Alsointeractswith5-HT3andnAChR.Displaysantipsychotic,antispasmodic,antiemeticandantinociceptiveactivityinvivo.
CompoundLibraries
ProchlorperazinedimaleateisalsoofferedaspartoftheTocriscreenPlusandTocriscreenLibraryofFDA-ApprovedCompounds.FindoutmoreaboutcompoundlibrariesavailablefromTocris.
TechnicalData
| M.Wt | 606.09 |
| Formula | C20H24ClN3S.2C4H4O4 |
| Storage | StoreatRT |
| Purity | ≥99%(HPLC) |
| CASNumber | 84-02-6 |
| PubChemID | 5281032 |
| InChIKey | DSKIOWHQLUWFLG-SPIKMXEPSA-N |
| Smiles | O=C(O)/C=CC(O)=O.ClC4=CC2=C(C=C4)SC1=CC=CC=C1N2CCCN3CCN(C)CC3.O=C(O)/C=CC(O)=O |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
| Solvent | MaxConc.mg/mL | MaxConc.mM | |
|---|---|---|---|
| Solubility | |||
| DMSO | 15.15 | 25 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight606.09.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
| Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
|---|---|---|---|
| 1mM | 1.65mL | 8.25mL | 16.5mL |
| 5mM | 0.33mL | 1.65mL | 3.3mL |
| 10mM | 0.16mL | 0.82mL | 1.65mL |
| 50mM | 0.03mL | 0.16mL | 0.33mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet

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