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C21H19FINO3S

Base Information
  • Chemical Name:C21H19FINO3S
  • CAS No.:1374233-30-3
  • Molecular Formula:C21H19FINO3S
  • Molecular Weight:511.356
  • Hs Code.:
C<sub>21</sub>H<sub>19</sub>FINO<sub>3</sub>S

Synonyms:C21H19FINO3S

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Chemical Property of C21H19FINO3S
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Technology Process of C21H19FINO3S

There total 11 articles about C21H19FINO3S 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-iodo-succinimide; In chloroform; trifluoroacetic acid; at 20 ℃; for 3h;
Guidance literature:
Multi-step reaction with 10 steps
1.1: pyridine / dichloromethane / 0.5 h / 0 - 20 °C
2.1: potassium carbonate / N,N-dimethyl-formamide / 4 h / 80 °C
3.1: triethylamine; lithium chloride / palladium diacetate; triphenylphosphine / N,N-dimethyl-formamide / 1.5 h / 120 °C / Inert atmosphere
4.1: diethylzinc / hexane; toluene / 0 - 20 °C
5.1: N-Bromosuccinimide / dichloromethane / 24 h / 0 - 20 °C
6.1: boron tribromide / dichloromethane / 0.33 h / 0 °C
6.2: Cooling with ice
7.1: triethylamine / dmap / tetrahydrofuran / 1.5 h / 0 - 20 °C
8.1: piperidine / bis-triphenylphosphine-palladium(II) chloride; copper(l) iodide; tri-tert-butyl phosphine / N,N-dimethyl-formamide / 80 °C / Inert atmosphere
9.1: tetrabutyl ammonium fluoride / tetrahydrofuran / Inert atmosphere; Reflux
10.1: N-iodo-succinimide / chloroform; trifluoroacetic acid / 3 h / 20 °C
With piperidine; pyridine; N-Bromosuccinimide; N-iodo-succinimide; tetrabutyl ammonium fluoride; diethylzinc; boron tribromide; potassium carbonate; triethylamine; lithium chloride; dmap; bis-triphenylphosphine-palladium(II) chloride; copper(l) iodide; tri-tert-butyl phosphine; palladium diacetate; triphenylphosphine; In tetrahydrofuran; hexane; dichloromethane; chloroform; N,N-dimethyl-formamide; toluene; trifluoroacetic acid;
Guidance literature:
Multi-step reaction with 11 steps
1.1: acetic acid; zinc / ethanol / 20 °C
2.1: pyridine / dichloromethane / 0.5 h / 0 - 20 °C
3.1: potassium carbonate / N,N-dimethyl-formamide / 4 h / 80 °C
4.1: triethylamine; lithium chloride / palladium diacetate; triphenylphosphine / N,N-dimethyl-formamide / 1.5 h / 120 °C / Inert atmosphere
5.1: diethylzinc / hexane; toluene / 0 - 20 °C
6.1: N-Bromosuccinimide / dichloromethane / 24 h / 0 - 20 °C
7.1: boron tribromide / dichloromethane / 0.33 h / 0 °C
7.2: Cooling with ice
8.1: triethylamine / dmap / tetrahydrofuran / 1.5 h / 0 - 20 °C
9.1: piperidine / bis-triphenylphosphine-palladium(II) chloride; copper(l) iodide; tri-tert-butyl phosphine / N,N-dimethyl-formamide / 80 °C / Inert atmosphere
10.1: tetrabutyl ammonium fluoride / tetrahydrofuran / Inert atmosphere; Reflux
11.1: N-iodo-succinimide / chloroform; trifluoroacetic acid / 3 h / 20 °C
With piperidine; pyridine; N-Bromosuccinimide; N-iodo-succinimide; tetrabutyl ammonium fluoride; diethylzinc; boron tribromide; potassium carbonate; acetic acid; triethylamine; lithium chloride; zinc; dmap; bis-triphenylphosphine-palladium(II) chloride; copper(l) iodide; tri-tert-butyl phosphine; palladium diacetate; triphenylphosphine; In tetrahydrofuran; ethanol; hexane; dichloromethane; chloroform; N,N-dimethyl-formamide; toluene; trifluoroacetic acid;
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