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Description:HighlypotentD2-likeantagoNIST.Also5-HT1Aagonist
AlternativeNames:YM09151,YM09151-2
ChemicalName:cis-5-Chloro-2-methoxy-4-(methylamino)-N-[2-methyl-1-(phenylmethyl)-3-pyrrolidinyl]benzamide
Purity:≥99%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
HighlypotentdopamineD2-likereceptorantagonist;selectiveoverD1-likereceptors(Kivaluesare0.1and740nMforD2-likeandD1-likereceptorsrespectively).Alsopotent5-HT1Areceptoragonist(IC50=34nM)andhasaffinityforsigmareceptors.
CompoundLibraries
NemonaprideisalsoofferedaspartoftheTocriscreenPlus.FindoutmoreaboutcompoundlibrariesavailablefromTocris.
TechnicalData
M.Wt | 387.91 |
Formula | C21H26ClN3O2 |
Storage | StoreatRT |
Purity | ≥99%(HPLC) |
CASNumber | 75272-39-8 |
PubChemID | 76968489 |
InChIKey | QCYCDKUNJFKYEI-ZVWWNKPMSA-N |
Smiles | O=C(C3=C(OC)C=C(NC)C(Cl)=C3)N[C@@H]1CCN(CC2=CC=CC=C2)[C@@H]1C.O=C(C6=C(OC)C=C(NC)C(Cl)=C6)N[C@H]4CCN(CC5=CC=CC=C5)[C@H]4C |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 9.7 | 25 | |
ethanol | 7.76 | 20 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight387.91.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.58mL | 12.89mL | 25.78mL |
5mM | 0.52mL | 2.58mL | 5.16mL |
10mM | 0.26mL | 1.29mL | 2.58mL |
50mM | 0.05mL | 0.26mL | 0.52mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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