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R-DULOXETINE HYDROCHLORIDE

Base Information
  • Chemical Name:R-DULOXETINE HYDROCHLORIDE
  • CAS No.:910138-96-4
  • Molecular Formula:C18H20ClNOS
  • Molecular Weight:333.882
  • Hs Code.:2934990002
  • Mol file:910138-96-4.mol
R-DULOXETINE HYDROCHLORIDE

Synonyms:R-DULOXETINE HYDROCHLORIDE;Duloxetine Related Compound A (10 mg) ((R)-N-Methyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propan-1-amine Hydrochloride);Duloxetine iMpurity;(R)-N-Methyl-3-(1-naphthoxy)-3-(2-thienyl)propylaMine Hydrochloride;(γR)-N-Methyl-γ-(1-naphthalenyloxy)-2-thiophenepropanaMine Hydrochloride;Duloxetine EP IMpurity A;Duloxetine Related CoMpound A

Suppliers and Price of R-DULOXETINE HYDROCHLORIDE
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • (R)-DuloxetineHydrochloride
  • 100mg
  • $ 145.00
  • TRC
  • (R)-DuloxetineHydrochloride
  • 50mg
  • $ 95.00
  • TRC
  • (R)-DuloxetineHydrochloride
  • 25mg
  • $ 65.00
  • TRC
  • (R)-DuloxetineHydrochloride
  • 1g
  • $ 725.00
  • American Custom Chemicals Corporation
  • (R)-DULOXETINE HYDROCHLORIDE 95.00%
  • 5MG
  • $ 498.21
Total 12 raw suppliers
Chemical Property of R-DULOXETINE HYDROCHLORIDE
Chemical Property:
  • PSA:49.50000 
  • LogP:5.82380 
Purity/Quality:

98%,99%, *data from raw suppliers

(R)-DuloxetineHydrochloride *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Uses (R)-Duloxetine hydrochloride is a napthalenyloxy-substituted amine used in binding studies of human serum albumin along with (S)-Duloxetine (D721000). Unlike its enantiomer, it is not a very effective dual serotonin and norepinephrine reuptake inhibitor (SNRI).
Technology Process of R-DULOXETINE HYDROCHLORIDE

There total 2 articles about R-DULOXETINE HYDROCHLORIDE which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
(R)-(-)-N,N-dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propylamine; With phenyl chloroformate; In toluene; Heating / reflux;
Alkaline conditions;
With hydrogenchloride; In ethanol;
Guidance literature:
With hydrogenchloride; In ethanol;
Guidance literature:
In methanol; tert-butyl methyl ether; at 0 - 25 ℃; Purification / work up;
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