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Description:HighlyselectiveD4antagoNIST
ChemicalName:3-(4-[4-Chlorophenyl]piperazin-1-yl)-methyl-1H-pyrrolo[2,3-b]pyridinetrihydrochloride
Purity:≥99%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
AhighlypotentandselectiveD4dopaminereceptorantagonist;L-745,870hasKivaluesof0.51,2300and960nMforD4,D3andD2subtypesrespectivelyand>1000-foldselectivityover5-HT2,D1andD5receptors.
LicensingInformation
SoldwiththepermissionofMerckSharpandDohmeLtd.
TechnicalData
M.Wt | 436.21 |
Formula | C18H19N4Cl.3HCl |
Storage | Desiccateat+4°C |
Purity | ≥99%(HPLC) |
CASNumber | 866021-03-6 |
PubChemID | 49759035 |
InChIKey | KJSOYZLYCFYXFC-UHFFFAOYSA-N |
Smiles | Cl.Cl.Cl.ClC1=CC=C(C=C1)N1CCN(CC2=CNC3=NC=CC=C23)CC1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
physiologicalsaline | 21.81 | 50mMwithgentlewarming | |
water | 43.62 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight436.21.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.29mL | 11.46mL | 22.92mL |
5mM | 0.46mL | 2.29mL | 4.58mL |
10mM | 0.23mL | 1.15mL | 2.29mL |
50mM | 0.05mL | 0.23mL | 0.46mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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