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Description:βantagoNIST
ChemicalName:N-[4-[1-Hydroxy-2-[(1-methylethyl)amino]ethyl]phenyl]methanesulfonamidehydrochloride
Purity:≥99%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Arelativelypotentpureβadrenergicantagonist,uniqueinpossessingadditionalclassIIIantiarrhythmicactivity.AlsoavailableaspartoftheMixedAdrenergicTocriset™.
TechnicalData
M.Wt | 308.82 |
Formula | C12H20N2O3S.HCl |
Storage | StoreatRT |
Purity | ≥99%(HPLC) |
CASNumber | 959-24-0 |
PubChemID | 66245 |
InChIKey | VIDRYROWYFWGSY-UHFFFAOYSA-N |
Smiles | Cl.CC(C)NCC(O)C1=CC=C(NS(C)(=O)=O)C=C1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
phosphatebufferedsaline | 30.88 | 100 | |
water | 15.44 | 50 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight308.82.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 3.24mL | 16.19mL | 32.38mL |
5mM | 0.65mL | 3.24mL | 6.48mL |
10mM | 0.32mL | 1.62mL | 3.24mL |
50mM | 0.06mL | 0.32mL | 0.65mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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