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(2,3-Dimethoxyphenyl)-4-piperidinylmethanone Trifluoroacetate Salt

Base Information
  • Chemical Name:(2,3-Dimethoxyphenyl)-4-piperidinylmethanone Trifluoroacetate Salt
  • CAS No.:139290-73-6
  • Molecular Formula:C14H19NO3.C2HF3O2
  • Molecular Weight:363.334
  • Hs Code.:
  • Mol file:139290-73-6.mol
(2,3-Dimethoxyphenyl)-4-piperidinylmethanone Trifluoroacetate Salt

Synonyms:(2,3-dimethoxyphenyl)-piperidin-4-ylmethanone,2,2,2-trifluoroacetic acid;

Suppliers and Price of (2,3-Dimethoxyphenyl)-4-piperidinylmethanone Trifluoroacetate Salt
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
  • (2,3-Dimethoxyphenyl)-4-piperidinylmethanoneTrifluoroaceticAcidSalt
  • 10mg
  • $ 155.00
  • TRC
  • (2,3-Dimethoxyphenyl)-4-piperidinylmethanoneTrifluoroaceticAcidSalt
  • 100mg
  • $ 1230.00
  • Medical Isotopes, Inc.
  • (2,3-Dimethoxyphenyl)-4-piperidinylmethanoneTrifluoroaceticAcidSalt
  • 10 mg
  • $ 640.00
Total 2 raw suppliers
Chemical Property of (2,3-Dimethoxyphenyl)-4-piperidinylmethanone Trifluoroacetate Salt
Chemical Property:
  • PSA:84.86000 
  • LogP:2.84820 
  • Solubility.:Dimethylformamide, DMSO 
Purity/Quality:

95% *data from raw suppliers

(2,3-Dimethoxyphenyl)-4-piperidinylmethanoneTrifluoroaceticAcidSalt *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses An intermediate in the preparation of serotonin 5-HT2a receptor antagonists
Technology Process of (2,3-Dimethoxyphenyl)-4-piperidinylmethanone Trifluoroacetate Salt

There total 2 articles about (2,3-Dimethoxyphenyl)-4-piperidinylmethanone Trifluoroacetate Salt 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:
Multi-step reaction with 2 steps
1.1: n-butyllithium / hexane; tetrahydrofuran / 2 h / 0 - 20 °C
1.2: 0 - 20 °C
2.1: 0.5 h / 0 - 20 °C
With n-butyllithium; In tetrahydrofuran; hexane;
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