N-benzyl-1-[10-butyl-7-(phenylethynyl)-10H-phenothiazin-3-yl]methanamine

Base Information

Chemical Name:N-benzyl-1-[10-butyl-7-(phenylethynyl)-10H-phenothiazin-3-yl]methanamine
CAS No.:1398498-32-2
Molecular Formula:C₃₂H₃₀N₂S
Molecular Weight:474.67
Hs Code.:

Synonyms:N-benzyl-1-[10-butyl-7-(phenylethynyl)-10H-phenothiazin-3-yl]methanamine

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Chemical Property of N-benzyl-1-[10-butyl-7-(phenylethynyl)-10H-phenothiazin-3-yl]methanamine

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Technology Process of N-benzyl-1-[10-butyl-7-(phenylethynyl)-10H-phenothiazin-3-yl]methanamine

There total 5 articles about N-benzyl-1-[10-butyl-7-(phenylethynyl)-10H-phenothiazin-3-yl]methanamine 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:

Reference yield: 66.0%

: 1398498-29-7
10-butyl-7-(2-phenylethynyl)-10H-phenothiazine-3-carbaldehyde

: 100-46-9
benzylamine

: 1398498-32-2
N-benzyl-1-[10-butyl-7-(phenylethynyl)-10H-phenothiazin-3-yl]methanamine

Guidance literature:: 10-butyl-7-(2-phenylethynyl)-10H-phenothiazine-3-carbaldehyde; benzylamine; In tetrahydrofuran; ethanol; for 8h; Inert atmosphere; Reflux;

With sodium tetrahydroborate; In tetrahydrofuran; ethanol; at 0 ℃; for 0.5h; Inert atmosphere;
DOI:10.1007/s10895-010-0791-1

Reference yield:

: 92-84-2
10H-phenothiazine

: 1398498-32-2
N-benzyl-1-[10-butyl-7-(phenylethynyl)-10H-phenothiazin-3-yl]methanamine

Guidance literature:: Multi-step reaction with 5 steps

1.1: cetyltrimethylammonim bromide; sodium hydroxide / acetone / 6 h / Reflux

2.1: trichlorophosphate / chloroform / 16 h / Reflux

3.1: bromine; acetic acid / 48 h / 20 °C

4.1: copper(l) iodide; palladium diacetate; triethylamine; triphenylphosphine / tetrahydrofuran / 6 h / Inert atmosphere; Reflux

5.1: tetrahydrofuran; ethanol / 8 h / Inert atmosphere; Reflux

5.2: 0.5 h / 0 °C / Inert atmosphere

With copper(l) iodide; bromine; cetyltrimethylammonim bromide; palladium diacetate; acetic acid; triethylamine; triphenylphosphine; sodium hydroxide; trichlorophosphate; In tetrahydrofuran; ethanol; chloroform; acetone; 4.1: Sonogashira coupling;
DOI:10.1007/s10895-010-0791-1

Reference yield:

: 1398498-28-6
7-bromo-10-butyl-10H-phenothiazine-3-carbaldehyde

: 1398498-32-2
N-benzyl-1-[10-butyl-7-(phenylethynyl)-10H-phenothiazin-3-yl]methanamine

Guidance literature:: Multi-step reaction with 2 steps

1.1: copper(l) iodide; palladium diacetate; triethylamine; triphenylphosphine / tetrahydrofuran / 6 h / Inert atmosphere; Reflux

2.1: tetrahydrofuran; ethanol / 8 h / Inert atmosphere; Reflux

2.2: 0.5 h / 0 °C / Inert atmosphere

With copper(l) iodide; palladium diacetate; triethylamine; triphenylphosphine; In tetrahydrofuran; ethanol; 1.1: Sonogashira coupling;
DOI:10.1007/s10895-010-0791-1