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Description:Potentα2CantagoNIST
ChemicalName:8-[(2,3-Dihydro-1,4-benzodioxin-2-yl)methyl]-1-phenyl-1,3,8-triazaspiro[4,5]decan-4-one
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
5-HT1Aantagonist.Moreactiveandselectivethanspiperone.Alsoaverypotentα2Cadrenergicreceptorantagonist.
TechnicalData
M.Wt | 379.46 |
Formula | C22H25N3O3 |
Storage | StoreatRT |
CASNumber | 1054-88-2 |
PubChemID | 5268 |
InChIKey | JVGBTTIJPBFLTE-UHFFFAOYSA-N |
Smiles | O=C1NCN(C2=CC=CC=C2)C11CCN(CC2COC3=CC=CC=C3O2)CC1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 3.79 | 10 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight379.46.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.64mL | 13.18mL | 26.35mL |
5mM | 0.53mL | 2.64mL | 5.27mL |
10mM | 0.26mL | 1.32mL | 2.64mL |
50mM | 0.05mL | 0.26mL | 0.53mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysisiscurrentlyunavailable
on-line.PleasecontactCustomerService
on-line.PleasecontactCustomerService
SafetyDatasheet


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