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methyl [3-[[(trifluoromethyl)sulfonyl]oxy]phenyl]-acetate

Base Information
  • Chemical Name:methyl [3-[[(trifluoromethyl)sulfonyl]oxy]phenyl]-acetate
  • CAS No.:147283-87-2
  • Molecular Formula:C10H9F3O5S
  • Molecular Weight:298.24
  • Hs Code.:
methyl [3-[[(trifluoromethyl)sulfonyl]oxy]phenyl]-acetate

Synonyms:methyl [3-[[(trifluoromethyl)sulfonyl]oxy]phenyl]-acetate

Suppliers and Price of methyl [3-[[(trifluoromethyl)sulfonyl]oxy]phenyl]-acetate
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
  • Methyl3-((Trifluoromethylsulfonyl)oxy)phenylacetate
  • 2.5g
  • $ 1705.00
  • TRC
  • Methyl3-((Trifluoromethylsulfonyl)oxy)phenylacetate
  • 1g
  • $ 770.00
  • TRC
  • Methyl3-((Trifluoromethylsulfonyl)oxy)phenylacetate
  • 500mg
  • $ 395.00
  • TRC
  • Methyl3-((Trifluoromethylsulfonyl)oxy)phenylacetate
  • 250mg
  • $ 210.00
  • TRC
  • Methyl3-((Trifluoromethylsulfonyl)oxy)phenylacetate
  • 100mg
  • $ 95.00
Total 0 raw suppliers
Chemical Property of methyl [3-[[(trifluoromethyl)sulfonyl]oxy]phenyl]-acetate
Chemical Property:
  • Boiling Point:330.1±42.0 °C(Predicted) 
  • Density:1.464±0.06 g/cm3(Predicted) 
Purity/Quality:

Methyl3-((Trifluoromethylsulfonyl)oxy)phenylacetate *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Uses Methyl 3-((Trifluoromethylsulfonyl)oxy)phenylacetate is an intermediate in the synthesis of m-Isobutyl Ibuprofen (I780080). m-Isobutyl Ibuprofen (Ibuprofen EP Impurity A) is an Ibuprofen (I140000) impurity used in the study of potent noncompetitive interleukin-8 inhibitors.
Technology Process of methyl [3-[[(trifluoromethyl)sulfonyl]oxy]phenyl]-acetate

There total 5 articles about methyl [3-[[(trifluoromethyl)sulfonyl]oxy]phenyl]-acetate 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:
With N-ethyl-N,N-diisopropylamine; In dichloromethane; Ambient temperature;
DOI:10.1021/jm970498o
Guidance literature:
Multi-step reaction with 2 steps
1: 100 percent / H2SO4 / 8 h / Heating
2: NEt3 / CH2Cl2 / 1 h / 0 °C
With sulfuric acid; triethylamine; In dichloromethane;
DOI:10.1016/j.bmcl.2006.08.052
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