2,3,7,8-tetra(3-(octyloxy)phenyl)-5,10-dibromopyrazino[2,3-g]quinoxaline

Base Information

Chemical Name:2,3,7,8-tetra(3-(octyloxy)phenyl)-5,10-dibromopyrazino[2,3-g]quinoxaline
CAS No.:1245921-06-5
Molecular Formula:C₆₆H₈₄Br₂N₄O₄
Molecular Weight:1157.23
Hs Code.:

Synonyms:2,3,7,8-tetra(3-(octyloxy)phenyl)-5,10-dibromopyrazino[2,3-g]quinoxaline

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 2,3,7,8-tetra(3-(octyloxy)phenyl)-5,10-dibromopyrazino[2,3-g]quinoxaline

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Technology Process of 2,3,7,8-tetra(3-(octyloxy)phenyl)-5,10-dibromopyrazino[2,3-g]quinoxaline

There total 1 articles about 2,3,7,8-tetra(3-(octyloxy)phenyl)-5,10-dibromopyrazino[2,3-g]quinoxaline 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:

: 3,6-dibromobenzene-1,2,4,5-tetraamine

: 1100761-32-7
1,2-bis-(3-(octyloxy)phenyl)ethane-1,2-dione

: 1245921-06-5
2,3,7,8-tetra(3-(octyloxy)phenyl)-5,10-dibromopyrazino[2,3-g]quinoxaline

Guidance literature:: With acetic acid; at 60 ℃;
DOI:10.1021/ol1020724

Reference yield: 85.0%

: 1245921-06-5
2,3,7,8-tetra(3-(octyloxy)phenyl)-5,10-dibromopyrazino[2,3-g]quinoxaline

: 54663-78-4
tributyl(thien-2-yl)stannane

: 1245921-08-7
2,3,7,8-tetra(3-(octyloxy)phenyl)-5,10-dithien-2-ylpyrazino[2,3-g]quinoxaline

Guidance literature:: With bis-triphenylphosphine-palladium(II) chloride; In tetrahydrofuran; for 20h; Reflux; Inert atmosphere;
DOI:10.1021/ol1020724