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2-Ethyl-1,2,3,4,6,11-hexahydro-2,4,5,7,10-pentahydroxy-6,11-dioxo-1-naphthacenecarboxylic acid methyl ester

Base Information Edit
  • Chemical Name:2-Ethyl-1,2,3,4,6,11-hexahydro-2,4,5,7,10-pentahydroxy-6,11-dioxo-1-naphthacenecarboxylic acid methyl ester
  • CAS No.:54773-77-2
  • Molecular Formula:C22H20O9
  • Molecular Weight:428.395
  • Hs Code.:
  • Mol file:54773-77-2.mol
2-Ethyl-1,2,3,4,6,11-hexahydro-2,4,5,7,10-pentahydroxy-6,11-dioxo-1-naphthacenecarboxylic acid methyl ester

Synonyms:2-Ethyl-1,2,3,4,6,11-hexahydro-2,4,5,7,10-pentahydroxy-6,11-dioxo-1-naphthacenecarboxylic acid methyl ester

Suppliers and Price of 2-Ethyl-1,2,3,4,6,11-hexahydro-2,4,5,7,10-pentahydroxy-6,11-dioxo-1-naphthacenecarboxylic acid methyl ester
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 2-Ethyl-1,2,3,4,6,11-hexahydro-2,4,5,7,10-pentahydroxy-6,11-dioxo-1-naphthacenecarboxylic acid methyl ester Edit
Chemical Property:
  • PSA:161.59000 
  • LogP:1.41360 
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 2-Ethyl-1,2,3,4,6,11-hexahydro-2,4,5,7,10-pentahydroxy-6,11-dioxo-1-naphthacenecarboxylic acid methyl ester

There total 6 articles about 2-Ethyl-1,2,3,4,6,11-hexahydro-2,4,5,7,10-pentahydroxy-6,11-dioxo-1-naphthacenecarboxylic acid methyl ester 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 2,2'-azobis(isobutyronitrile); bromine; 1.) carbon tetrachloride, reflux, 2 h, 2.) tetrahydrofuran-water, 2h, r.t.;
DOI:10.1021/ja00316a048
Guidance literature:
Multi-step reaction with 6 steps
1: 93 percent / 1.) potassium carbonate, 2.) triethylamine / 1.) acetone, reflux, 8 h, 2.) ethyl acetate, r.t., 0.5 h
2: 93 percent / hydrochloride acid, H2 / 10percent Pd/C / methanol / 1 h / 1137.7 Torr / Ambient temperature
3: 93 percent / pyridinium chlorochromate / CH2Cl2 / 3 h / Ambient temperature
4: 156 mg / magnesium methoxide / methanol / 5 h / Ambient temperature
5: 94 percent / aluminium chloride / CH2Cl2 / 2 h / Ambient temperature
6: 96 percent / 1.) AIBN, bromine / 1.) carbon tetrachloride, reflux, 2 h, 2.) tetrahydrofuran-water, 2h, r.t.
With hydrogenchloride; aluminium trichloride; 2,2'-azobis(isobutyronitrile); hydrogen; bromine; potassium carbonate; magnesium methanolate; triethylamine; pyridinium chlorochromate; palladium on activated charcoal; In methanol; dichloromethane;
DOI:10.1021/ja00316a048
Guidance literature:
Multi-step reaction with 5 steps
1: 93 percent / hydrochloride acid, H2 / 10percent Pd/C / methanol / 1 h / 1137.7 Torr / Ambient temperature
2: 93 percent / pyridinium chlorochromate / CH2Cl2 / 3 h / Ambient temperature
3: 156 mg / magnesium methoxide / methanol / 5 h / Ambient temperature
4: 94 percent / aluminium chloride / CH2Cl2 / 2 h / Ambient temperature
5: 96 percent / 1.) AIBN, bromine / 1.) carbon tetrachloride, reflux, 2 h, 2.) tetrahydrofuran-water, 2h, r.t.
With hydrogenchloride; aluminium trichloride; 2,2'-azobis(isobutyronitrile); hydrogen; bromine; magnesium methanolate; pyridinium chlorochromate; palladium on activated charcoal; In methanol; dichloromethane;
DOI:10.1021/ja00316a048
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