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Description:α1ligand
ChemicalName:2-[(4-Phenylpiperazin-1-yl)methyl]-2,3-dihydroimidazo[1,2-c]quinazolin-5(6H)-one
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Verypotentligandforα1sites(Kifordisplacementofprazosin=0.2nM).Displaysdifferentbindingpropertiesforeachα1subtype(pKivaluesare8.74,9.44and9.57forα1B,α1Dandα1Aadrenoceptorsrespectively).Alsobindsto5-HT1Asites(Ki=50nM).
TechnicalData
M.Wt | 419.48 |
Formula | C23H25N5O3 |
Storage | StoreatRT |
CASNumber | 133399-65-2 |
PubChemID | 4013695 |
InChIKey | AQASGOHUMGAWJJ-UHFFFAOYSA-N |
Smiles | COC1=C(C=CC=C1)N1CCN(CCN2C(=O)NC3=C(NC4=CC=CC=C34)C2=O)CC1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 4.19 | 10mMwithgentlewarming |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight419.48.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.38mL | 11.92mL | 23.84mL |
5mM | 0.48mL | 2.38mL | 4.77mL |
10mM | 0.24mL | 1.19mL | 2.38mL |
50mM | 0.05mL | 0.24mL | 0.48mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysisiscurrentlyunavailable
on-line.PleasecontactCustomerService
on-line.PleasecontactCustomerService
SafetyDatasheet


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