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C20H21AuCl3NS*C3H6O

Base Information Edit
  • Chemical Name:C20H21AuCl3NS*C3H6O
  • CAS No.:1421429-99-3
  • Molecular Formula:C3H6O*C20H21AuCl3NS
  • Molecular Weight:668.865
  • Hs Code.:
  • Mol file:1421429-99-3.mol
C<sub>20</sub>H<sub>21</sub>AuCl<sub>3</sub>NS*C<sub>3</sub>H<sub>6</sub>O

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Chemical Property of C20H21AuCl3NS*C3H6O Edit
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Technology Process of C20H21AuCl3NS*C3H6O

There total 5 articles about C20H21AuCl3NS*C3H6O 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:
gold(III) chloride; 2-(mesitylethynyl)-N,N-dimethylbenzothioamide; In tetrahydrofuran; at 20 ℃; for 16h; Inert atmosphere;
acetone; regioselective reaction; Inert atmosphere; Saturated solution;
DOI:10.1002/anie.201207961
Guidance literature:
chloroauric acid; 2-(mesitylethynyl)-N,N-dimethylbenzothioamide; In tetrahydrofuran; at 20 ℃; for 16h; Inert atmosphere;
acetone; regioselective reaction; Inert atmosphere; Saturated solution;
DOI:10.1002/anie.201207961
Guidance literature:
Multi-step reaction with 3 steps
1.1: bis-triphenylphosphine-palladium(II) chloride; copper(l) iodide; triethylamine / 16 h / 20 °C / Inert atmosphere; Schlenk technique
2.1: tert.-butyl lithium / diethyl ether; pentane / 0.25 h / -78 °C / Inert atmosphere
2.2: 3 h / -78 - 20 °C / Inert atmosphere
3.1: tetrahydrofuran / 16 h / 20 °C / Inert atmosphere
3.2: Inert atmosphere; Saturated solution
With bis-triphenylphosphine-palladium(II) chloride; copper(l) iodide; tert.-butyl lithium; triethylamine; In tetrahydrofuran; diethyl ether; pentane;
DOI:10.1002/anie.201207961
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