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Description:5-HT1BantagoNIST
ChemicalName:3-[3-(Dimethylamino)propyl]-4-hydroxy-N-[4-(4-pyridinyl)phenyl]benzamidedihydrochloride
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Aselectivecompetitive5-HT1B(5-HT1Dβ)silentantagonistwithpKBvaluesof7.3and6.3forhumancloned5-HT1Band5-HT1Dreceptorsrespectivelyandonlyweakbindingatanumberofother5-HTsubtypes.
LicensingInformation
SoldwiththepermissionofGlaxoSmithKline
TechnicalData
M.Wt | 448.39 |
Formula | C23H25N3O2.2HCl |
Storage | Desiccateat+4°C |
Purity | ≥98%(HPLC) |
CASNumber | 159533-25-2 |
PubChemID | 56972159 |
InChIKey | KBKWJHYQFQONBJ-UHFFFAOYSA-N |
Smiles | Cl.Cl.CN(C)CCCC1=CC(=CC=C1O)C(=O)NC1=CC=C(C=C1)C1=CC=NC=C1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solubility | Solubleto100mMinwater |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight448.39.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.23mL | 11.15mL | 22.3mL |
5mM | 0.45mL | 2.23mL | 4.46mL |
10mM | 0.22mL | 1.12mL | 2.23mL |
50mM | 0.04mL | 0.22mL | 0.45mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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