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Description:5-HT1A(postsynaptic)antagoNIST
ChemicalName:1-(2-Methoxyphenyl)-4-(4-succinimidobutyl)piperazinedihydrochloride
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Ahighlypotentandfairlyselective5-HT1Aligand,whichmaybeafullantagonistatpostsynapticreceptors.
TechnicalData
M.Wt | 418.36 |
Formula | C19H27N3O3.2HCl |
Storage | StoreatRT |
CASNumber | 159187-70-9 |
PubChemID | 45073441 |
InChIKey | ZYCVVOZXHNDRCO-UHFFFAOYSA-N |
Smiles | Cl.Cl.COC1=CC=CC=C1N1CCN(CCCCN2C(=O)CCC2=O)CC1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 31.38 | 75 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight418.36.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.39mL | 11.95mL | 23.9mL |
5mM | 0.48mL | 2.39mL | 4.78mL |
10mM | 0.24mL | 1.2mL | 2.39mL |
50mM | 0.05mL | 0.24mL | 0.48mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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