2-(2-(2-(2,6-dichlorophenylamino)phenyl)acetyl)oxyethyl 4,5-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-carboxylate

Base Information

Chemical Name:2-(2-(2-(2,6-dichlorophenylamino)phenyl)acetyl)oxyethyl 4,5-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-carboxylate
CAS No.:1174523-42-2
Molecular Formula:C₃₁H₂₁Cl₂NO₈
Molecular Weight:606.416
Hs Code.:

Synonyms:2-(2-(2-(2,6-dichlorophenylamino)phenyl)acetyl)oxyethyl 4,5-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-carboxylate

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Chemical Property of 2-(2-(2-(2,6-dichlorophenylamino)phenyl)acetyl)oxyethyl 4,5-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-carboxylate

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Technology Process of 2-(2-(2-(2,6-dichlorophenylamino)phenyl)acetyl)oxyethyl 4,5-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-carboxylate

There total 5 articles about 2-(2-(2-(2,6-dichlorophenylamino)phenyl)acetyl)oxyethyl 4,5-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-carboxylate 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: 77.0%

: 1174523-58-0
2-[2-[2-[(2,6-dichlorophenyl)amino]phenyl]acetyl]oxyethyl 4,5-diacetoxy-9,10-dioxo-9,10-dihydroanthracene-2-carboxylate

: 1174523-42-2
2-(2-(2-(2,6-dichlorophenylamino)phenyl)acetyl)oxyethyl 4,5-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-carboxylate

Guidance literature:: With water; triethylamine; In acetone; at 50 ℃; for 6h;
DOI:10.1016/j.ejmech.2012.07.053

Reference yield:

: 478-43-3
1,8-dihydroxy-3-carboxy-anthraquinone

: 1174523-42-2
2-(2-(2-(2,6-dichlorophenylamino)phenyl)acetyl)oxyethyl 4,5-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-carboxylate

Guidance literature:: Multi-step reaction with 5 steps

1: sulfuric acid / 3 h / Reflux

2: oxalyl dichloride / dichloromethane; N,N-dimethyl-formamide / 1 h / 30 °C

3: triethylamine / tetrahydrofuran / 0.5 h / 20 °C

4: dmap; dicyclohexyl-carbodiimide / dichloromethane / 1.5 h / 20 °C

5: water; triethylamine / acetone / 6 h / 50 °C

With dmap; oxalyl dichloride; sulfuric acid; water; triethylamine; dicyclohexyl-carbodiimide; In tetrahydrofuran; dichloromethane; N,N-dimethyl-formamide; acetone;
DOI:10.1016/j.ejmech.2012.07.053

Reference yield:

: 13739-02-1
diacetylrhein

: 1174523-42-2
2-(2-(2-(2,6-dichlorophenylamino)phenyl)acetyl)oxyethyl 4,5-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-carboxylate

Guidance literature:: Multi-step reaction with 4 steps

1: oxalyl dichloride / dichloromethane; N,N-dimethyl-formamide / 1 h / 30 °C

2: triethylamine / tetrahydrofuran / 0.5 h / 20 °C

3: dmap; dicyclohexyl-carbodiimide / dichloromethane / 1.5 h / 20 °C

4: water; triethylamine / acetone / 6 h / 50 °C

With dmap; oxalyl dichloride; water; triethylamine; dicyclohexyl-carbodiimide; In tetrahydrofuran; dichloromethane; N,N-dimethyl-formamide; acetone;
DOI:10.1016/j.ejmech.2012.07.053