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Description:Potent,5-HT1AsilentantagoNIST.AlsoD4agonist
ChemicalName:N-[2-[4-(2-Methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinylcyclohexanecarboxamidemaleate
Purity:≥99%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Potent,silentantagonistof5-HT1Areceptors(IC50=2.2nM;Ki=0.84nMforrat5-HT1Areceptors).Displays100-foldselectivityfor5-HT1Aoverother5-HTsubtypes.AlsoexhibitsagonistactivityatdopamineD4receptors.
TechnicalData
M.Wt | 538.64 |
Formula | C25H34N4O2.C4H4O4 |
Storage | DesiccateatRT |
Purity | ≥99%(HPLC) |
CASNumber | 634908-75-1 |
PubChemID | 11957721 |
InChIKey | XIGAHNVCEFUYOV-BTJKTKAUSA-N |
Smiles | O=C(C4CCCCC4)N(C3=NC=CC=C3)CCN(CC2)CCN2C1=C(OC)C=CC=C1.O=C(C=C/C(O)=O)O |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
water | 13.47 | 25 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight538.64.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 1.86mL | 9.28mL | 18.57mL |
5mM | 0.37mL | 1.86mL | 3.71mL |
10mM | 0.19mL | 0.93mL | 1.86mL |
50mM | 0.04mL | 0.19mL | 0.37mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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