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Description:5-HT2CinverseagoNIST;α2antagonist
ChemicalName:1,2-Dihydro-N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]-3H-benz[e]indole-3-carboxamidehydrochloride
Purity:≥99%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Inverseagonistof5-HT2Creceptors(pKi=8.18athuman5-HT2CINIreceptors).Alsoanantagonistofhumanα2-adrenoceptors.DisplaysnegligIBLeaffinityforα1A-adrenoceptors,histamineH1receptorsandmuscarinicM1receptors.
TechnicalData
M.Wt | 452.98 |
Formula | C25H28N4O2.HCl |
Storage | DesiccateatRT |
Purity | ≥99%(HPLC) |
CASNumber | 847871-78-7 |
PubChemID | 11487816 |
InChIKey | RAKGNVNONBJBSW-UHFFFAOYSA-N |
Smiles | CN(CC2)CCN2C1=C(OC)C=CC(NC(N3C(C=CC5=C4C=CC=C5)=C4CC3)=O)=C1.Cl |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 11.32 | 25 | |
water | 11.32 | 25 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight452.98.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.21mL | 11.04mL | 22.08mL |
5mM | 0.44mL | 2.21mL | 4.42mL |
10mM | 0.22mL | 1.1mL | 2.21mL |
50mM | 0.04mL | 0.22mL | 0.44mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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