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(R)-(+)-3-(N-Methylamino)-1-(2-thienyl)-1-propanol

(R)-(+)-3-(N-Methylamino)-1-(2-thienyl)-1-propanol Suppliers list
Company Name: Daicel Chiral Technologies (China)CO.,LTD  
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Company Name: Bide Pharmatech Ltd.  
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Company Name: Wuxi Zhongkun Biochemical Technology Co., Ltd.  
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Company Name: DebyeTec.com Inc.  
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(R)-(+)-3-(N-Methylamino)-1-(2-thienyl)-1-propanol manufacturers

(R)-(+)-3-(N-Methylamino)-1-(2-thienyl)-1-propanol Basic information
Product Name:(R)-(+)-3-(N-Methylamino)-1-(2-thienyl)-1-propanol
Synonyms:(1R)-3-(Methylamino)-1-(2-thienyl)-1-propanol;(R)-3-Methylamino-1-(2-thienyl)-1-propanol;N-Methyl[(R)-3-hydroxy-3-(2-thienyl)propyl]amine;Duloxetine-15;Duloxetine impurity 12/(R)-3-(methylamino)-1-(thiophen-2-yl)propan-1-ol;(1R)-3-(methylamino)-1-thiophen-2-ylpropan-1-ol;2-Thiophenemethanol, α-[2-(methylamino)ethyl]-, (αR);Duloxetine Impurity 17
CAS:116539-57-2
MF:C8H13NOS
MW:171.26
EINECS:
Product Categories:
Mol File:116539-57-2.mol
(R)-(+)-3-(N-Methylamino)-1-(2-thienyl)-1-propanol Structure
(R)-(+)-3-(N-Methylamino)-1-(2-thienyl)-1-propanol Chemical Properties
Boiling point 294.3±35.0 °C(Predicted)
density 1.128
storage temp. 2-8°C(protect from light)
pka13.77±0.20(Predicted)
AppearanceWhite to off-white Solid
Optical Rotation10.6°(C=0.01g/ml MEOH)
Major Applicationpharmaceutical small molecule
InChIKeyYEJVVFOJMOHFRL-SSDOTTSWSA-N
SMILES[s]1c(ccc1)[C@H](O)CCNC
Safety Information
WGK Germany WGK 3
Storage Class11 - Combustible Solids
MSDS Information
(R)-(+)-3-(N-Methylamino)-1-(2-thienyl)-1-propanol Usage And Synthesis
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.
(R)-(+)-3-(N-Methylamino)-1-(2-thienyl)-1-propanol Preparation Products And Raw materials
Tag:(R)-(+)-3-(N-Methylamino)-1-(2-thienyl)-1-propanol(116539-57-2) Related Product Information
3-Thiophenepropanamine, N,N-dimethyl-gamma-(1-naphthalenyloxy)-, ethanedioate(1:1) (RS)-4-(3-MethylaMino-1-thiophen-2-yl-propyl)-naphthalen-1-ol (S)-3-(MethylaMino)-1-(2-thienyl)-1-propanol 3-(Dimethylamino)-1-(2-thienyl)-1-propanol (S)-Duloxetine SuccinaMide (R)-Duloxetine (R)-(+)-3-(N-Methylamino)-1-(2-thienyl)-1-propanol 4-(2-Chloro-5-thienyl)-4-hydroxy-1-methylpiperidine 4-Hydroxy-4-(5-methyl-2-thienyl)-1-isopropylpiperidine 4-Hydroxy-4-(2-thienyl)-1-isopropylpiperidine 4-(2-Chloro-5-thienyl)-4-hydroxy-1-isopropylpiperidine 4-Hydroxy-4-(2-thienyl)-1-methylpiperidine 4-Hydroxy-4-(5-methyl-2-thienyl)-1-methylpiperidine AKOS 94342 AKOS 91515 AKOS 94343 AKOS 91648 AKOS 91503