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116539-57-2

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116539-57-2 Structure

116539-57-2 Structure
IdentificationBack 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
Chemical PropertiesBack Directory
[Boiling point ]

294.3±35.0 °C(Predicted)
[density ]

1.128
[storage temp. ]

2-8°C(protect from light)
[pka]

13.77±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H319-H412
[Precautionary statements ]

P273-P305+P351+P338
Hazard InformationBack 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.
Spectrum DetailBack Directory
[Spectrum Detail]

(R)-(+)-3-(N-METHYLAMINO)-1-(2-THIENYL)-1-PROPANOL(116539-57-2)1HNMR
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