N-tert-butyl-N-(tert-butyl-dimethyl-silanyloxy)-[4-(1-methoxy-2-{2-[2-(2-methoxy-ethoxy)-ethoxy]-ethoxy}-1-methyl-ethyl)-phenyl]-amine

Base Information

Chemical Name:N-tert-butyl-N-(tert-butyl-dimethyl-silanyloxy)-[4-(1-methoxy-2-{2-[2-(2-methoxy-ethoxy)-ethoxy]-ethoxy}-1-methyl-ethyl)-phenyl]-amine
CAS No.:868280-82-4
Molecular Formula:C₂₇H₅₁NO₆Si
Molecular Weight:513.791
Hs Code.:

Synonyms:N-tert-butyl-N-(tert-butyl-dimethyl-silanyloxy)-[4-(1-methoxy-2-{2-[2-(2-methoxy-ethoxy)-ethoxy]-ethoxy}-1-methyl-ethyl)-phenyl]-amine

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Chemical Property of N-tert-butyl-N-(tert-butyl-dimethyl-silanyloxy)-[4-(1-methoxy-2-{2-[2-(2-methoxy-ethoxy)-ethoxy]-ethoxy}-1-methyl-ethyl)-phenyl]-amine

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Technology Process of N-tert-butyl-N-(tert-butyl-dimethyl-silanyloxy)-[4-(1-methoxy-2-{2-[2-(2-methoxy-ethoxy)-ethoxy]-ethoxy}-1-methyl-ethyl)-phenyl]-amine

There total 3 articles about N-tert-butyl-N-(tert-butyl-dimethyl-silanyloxy)-[4-(1-methoxy-2-{2-[2-(2-methoxy-ethoxy)-ethoxy]-ethoxy}-1-methyl-ethyl)-phenyl]-amine 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: 92.0%

: 868280-81-3
2-[4-tert-butyl-(tert-butyl-dimethyl-silanyloxy)-amino]-1-{2-[2-(2-methoxy-ethoxy)-ethoxy]-ethoxy}-propan-2-ol

: 74-88-4
methyl iodide

: 868280-82-4
N-tert-butyl-N-(tert-butyl-dimethyl-silanyloxy)-[4-(1-methoxy-2-{2-[2-(2-methoxy-ethoxy)-ethoxy]-ethoxy}-1-methyl-ethyl)-phenyl]-amine

Guidance literature:: 2-[4-tert-butyl-(tert-butyl-dimethyl-silanyloxy)-amino]-1-{2-[2-(2-methoxy-ethoxy)-ethoxy]-ethoxy}-propan-2-ol; With sodium hydride; In tetrahydrofuran; at 0 ℃; for 0.5h;

methyl iodide; In tetrahydrofuran; at 0 - 20 ℃; for 16h;
DOI:10.1039/b508094k

Reference yield:

: 868280-77-7
1-{2-[2-(2-methoxy-ethoxy)-ethoxy]-ethoxy}-propan-2-one

: 868280-82-4
N-tert-butyl-N-(tert-butyl-dimethyl-silanyloxy)-[4-(1-methoxy-2-{2-[2-(2-methoxy-ethoxy)-ethoxy]-ethoxy}-1-methyl-ethyl)-phenyl]-amine

Guidance literature:: Multi-step reaction with 2 steps

1.1: n-BuLi / hexane; tetrahydrofuran / 2 h / -78 °C

1.2: 80 percent / hexane; tetrahydrofuran / -78 - 20 °C

2.1: NaH / tetrahydrofuran / 0.5 h / 0 °C

2.2: 92 percent / tetrahydrofuran / 16 h / 0 - 20 °C

With n-butyllithium; sodium hydride; In tetrahydrofuran; hexane;
DOI:10.1039/b508094k

Reference yield:

: 112-35-6,95507-80-5
triethylene glucol monomethyl ether

: 868280-82-4
N-tert-butyl-N-(tert-butyl-dimethyl-silanyloxy)-[4-(1-methoxy-2-{2-[2-(2-methoxy-ethoxy)-ethoxy]-ethoxy}-1-methyl-ethyl)-phenyl]-amine

Guidance literature:: Multi-step reaction with 3 steps

1.1: NaOH / dioxane / 8 h / 60 °C

1.2: 16 percent / aq. H₂SO₄ / 2 h / 20 °C

2.1: n-BuLi / hexane; tetrahydrofuran / 2 h / -78 °C

2.2: 80 percent / hexane; tetrahydrofuran / -78 - 20 °C

3.1: NaH / tetrahydrofuran / 0.5 h / 0 °C

3.2: 92 percent / tetrahydrofuran / 16 h / 0 - 20 °C

With sodium hydroxide; n-butyllithium; sodium hydride; In tetrahydrofuran; 1,4-dioxane; hexane;
DOI:10.1039/b508094k