Identification | Back Directory | [Name]
(R)-(+)-3-(N-METHYLAMINO)-1-(2-THIENYL)-1-PROPANOL | [CAS]
116539-57-2 | [Synonyms]
Duloxetine-15 Duloxetine Impurity 17 Anthracene-2,8-dicarboxylicacid (R)-3-Methylamino-1-(2-thienyl)-1-propanol (1R)-3-(Methylamino)-1-(2-thienyl)-1-propanol (1R)-3-(methylamino)-1-thiophen-2-ylpropan-1-ol (R)-3-(Methylamino)-1-(thiophen-2-yl)propan-1-ol N-Methyl[(R)-3-hydroxy-3-(2-thienyl)propyl]amine Benzaldehyde,4-(4,6-dichloro-1,3,5-triazin-7-yl)- (R)-(+)-3-(N-METHYLAMINO)-1-(2-THIENYL)-1-PROPANOL 2-Thiophenemethanol, α-[2-(methylamino)ethyl]-, (αR) Duloxetine impurity 12/(R)-3-(methylamino)-1-(thiophen-2-yl)propan-1-ol | [Molecular Formula]
C8H13NOS | [MDL Number]
MFCD09026399 | [MOL File]
116539-57-2.mol | [Molecular Weight]
171.26 |
Hazard Information | Back Directory | [Uses]
(R)-3-Methylamino-1-(2-thienyl)-1-propanol is a reactant used in the synthesis of enantiomerically pure Duloxetine (D721000), an antidepressant. A dual serotonin and norepinephrine reuptake inhibitor (SNRI). Used in treatment of stress urinary incontinence. |
|
|