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S-(5-(4-iodophenyl)pentyl) ethanethioate

Base Information Edit
  • Chemical Name:S-(5-(4-iodophenyl)pentyl) ethanethioate
  • CAS No.:1510847-47-8
  • Molecular Formula:C13H17IOS
  • Molecular Weight:348.248
  • Hs Code.:
  • Mol file:1510847-47-8.mol
S-(5-(4-iodophenyl)pentyl) ethanethioate

Synonyms:S-(5-(4-iodophenyl)pentyl) ethanethioate

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Chemical Property of S-(5-(4-iodophenyl)pentyl) ethanethioate Edit
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Technology Process of S-(5-(4-iodophenyl)pentyl) ethanethioate

There total 6 articles about S-(5-(4-iodophenyl)pentyl) ethanethioate 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:
5-(4-iodophenyl)pentyl methanesulfonate; With caesium carbonate; In N,N-dimethyl-formamide; for 0.5h;
tiolacetic acid; In N,N-dimethyl-formamide; at 20 ℃;
DOI:10.1021/ja411573a
Guidance literature:
Multi-step reaction with 2 steps
1.1: triethylamine / dichloromethane / 1.5 h / -20 - 20 °C
1.2: 16 h / 20 °C
2.1: caesium carbonate / N,N-dimethyl-formamide / 0.5 h
2.2: 20 °C
With caesium carbonate; triethylamine; In dichloromethane; N,N-dimethyl-formamide;
DOI:10.1021/ja411573a
Guidance literature:
Multi-step reaction with 3 steps
1.1: copper(l) iodide; sodium iodide; N,N`-dimethylethylenediamine / tert-butyl alcohol / 18 h / Reflux
2.1: triethylamine / dichloromethane / 1.5 h / -20 - 20 °C
2.2: 16 h / 20 °C
3.1: caesium carbonate / N,N-dimethyl-formamide / 0.5 h
3.2: 20 °C
With copper(l) iodide; caesium carbonate; triethylamine; sodium iodide; N,N`-dimethylethylenediamine; In dichloromethane; N,N-dimethyl-formamide; tert-butyl alcohol;
DOI:10.1021/ja411573a
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