| Identification | Back Directory | [Name]
Dofetilide Related Compound A (25 mg) (N-[4-(2-(2-[4-(methanesulfonamido)phenoxy]ethyl)amino)phenyl]methanesulfonamide) | [CAS]
176447-94-2 | [Synonyms]
UK 71385
Dofetilide USP RC A
N-Desmethyldofetilide
N-DesMethyldofetilifide
[Cy3B]-N-Demethyldofetilide
Dofetilide Related CoMpound A
Dofetilide USP Related Compound A
Dofetilide Impurity 1（Dofetilide USP RC A）
Dofetilide Impurity 1（Dofetilide USP Related Compound A）
Dofetilide Related Compound A (Dofetilide N-Desmethyl Impurity)
N-(4-(2-((4-(Methylsulfonamido)phenethyl)amino)ethoxy)phenyl)methanesulfonamide
N-[4-[2-[2-[4-(methanesulfonamido)phenoxy]ethylamino]ethyl]phenyl]methanesulfonamide
N-[4-[2-[[2-[4-[(Methylsulfonyl)amino]phenoxy]ethyl]amino]ethyl]phenyl]methanesulfonamide
Methanesulfonamide, N-[4-[2-[[2-[4-[(methylsulfonyl)amino]phenoxy]ethyl]amino]ethyl]phenyl]-
Dofetilide Related Compound A (N-[4-(2-(2-[4-(methanesulfonamido)phenoxy]ethyl)amino)phenyl]methane (1224948)
Dofetilide Related Compound A (25 mg) (N-[4-(2-(2-[4-(methanesulfonamido)phenoxy]ethyl)amino)phenyl]methanesulfonamide) | [Molecular Formula]
C18H25N3O5S2 | [MDL Number]
MFCD00871914 | [MOL File]
176447-94-2.mol | [Molecular Weight]
427.54 |
| Chemical Properties | Back Directory | [Boiling point ]
623.5±65.0 °C(Predicted) | [density ]
1.363±0.06 g/cm3(Predicted) | [storage temp. ]
Keep in dark place,Inert atmosphere,Room temperature | [pka]
8.59±0.10(Predicted) |
| Hazard Information | Back Directory | [Uses]
N-Desmethyldofetilide is a derivative of Dofetilide (D525700), a potassium channel blocker. This compound acts as a potential antiarrythymic agent. |
|
| Company Name: |
BOC Sciences
|
| Tel: |
16314854226 |
| Website: |
www.bocsci.com |
|