Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

13-Cyclohexyl-10-((((dimethylamino)sulfonyl)amino)carbonyl)-3-(methyloxy)-7H-pyrido[3',2':4,5]pyrrolo[2,1-a][2]benzazepine-6-carboxylic acid

Base Information Edit
  • Chemical Name:13-Cyclohexyl-10-((((dimethylamino)sulfonyl)amino)carbonyl)-3-(methyloxy)-7H-pyrido[3',2':4,5]pyrrolo[2,1-a][2]benzazepine-6-carboxylic acid
  • CAS No.:1049797-07-0
  • Molecular Formula:C27H30N4O6S
  • Molecular Weight:538.624
  • Hs Code.:
  • Mol file:1049797-07-0.mol
13-Cyclohexyl-10-((((dimethylamino)sulfonyl)amino)carbonyl)-3-(methyloxy)-7H-pyrido[3',2':4,5]pyrrolo[2,1-a][2]benzazepine-6-carboxylic acid

Synonyms:13-Cyclohexyl-10-((((dimethylamino)sulfonyl)amino)carbonyl)-3-(methyloxy)-7H-pyrido[3',2':4,5]pyrrolo[2,1-a][2]benzazepine-6-carboxylic acid

Suppliers and Price of 13-Cyclohexyl-10-((((dimethylamino)sulfonyl)amino)carbonyl)-3-(methyloxy)-7H-pyrido[3',2':4,5]pyrrolo[2,1-a][2]benzazepine-6-carboxylic acid
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 0 raw suppliers
Chemical Property of 13-Cyclohexyl-10-((((dimethylamino)sulfonyl)amino)carbonyl)-3-(methyloxy)-7H-pyrido[3',2':4,5]pyrrolo[2,1-a][2]benzazepine-6-carboxylic acid Edit
Chemical Property:
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 13-Cyclohexyl-10-((((dimethylamino)sulfonyl)amino)carbonyl)-3-(methyloxy)-7H-pyrido[3',2':4,5]pyrrolo[2,1-a][2]benzazepine-6-carboxylic acid

There total 11 articles about 13-Cyclohexyl-10-((((dimethylamino)sulfonyl)amino)carbonyl)-3-(methyloxy)-7H-pyrido[3',2':4,5]pyrrolo[2,1-a][2]benzazepine-6-carboxylic acid 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:
Methyl 13-cyclohexyl-10-((((dimethylamino)sulfonyl)amino)carbonyl)-3-(methyloxy)-7H-pyrido[3',2':4,5]pyrrolo[2,1-a][2]benzazepine-6-carboxylate; With sodium hydroxide; water; In tetrahydrofuran; for 0.166667h; Heating / reflux;
With hydrogenchloride; In water; at 20 ℃;
Guidance literature:
Multi-step reaction with 9 steps
1.1: hydrogen / 20% Pd(OH)2 on carbon / tetrahydrofuran; ethanol / 144 h
2.1: pyridinium hydrobromide perbromide / tetrahydrofuran / 4 h / Heating / reflux
3.1: 3-chloro-benzenecarboperoxoic acid / 1,2-dimethoxyethane / 1 h / 20 °C
3.2: 1.17 h / 20 °C
4.1: lithium diisopropyl amide / tetrahydrofuran / 0.5 h / -78 °C
4.2: 2 h / 50 °C
4.3: 2.5 h / 20 °C
5.1: dicyclohexyl-(2',6'-dimethoxybiphenyl-2-yl)-phosphane; potassium phosphate / palladium diacetate / toluene / 2 h / Heating / reflux
6.1: ammonium chloride; zinc / tetrahydrofuran; water / 0.92 h
7.1: tetrabutyl ammonium fluoride / tetrahydrofuran / 24 h / Heating / reflux
8.1: caesium carbonate / N,N-dimethyl-formamide / 2 h / 65 °C
9.1: sodium hydroxide; water / tetrahydrofuran / 0.17 h / Heating / reflux
9.2: 20 °C
With dicyclohexyl-(2',6'-dimethoxybiphenyl-2-yl)-phosphane; sodium hydroxide; potassium phosphate; pyridinium hydrobromide perbromide; tetrabutyl ammonium fluoride; water; hydrogen; ammonium chloride; caesium carbonate; 3-chloro-benzenecarboperoxoic acid; zinc; lithium diisopropyl amide; palladium diacetate; 20% Pd(OH)2 on carbon; In tetrahydrofuran; 1,2-dimethoxyethane; ethanol; water; N,N-dimethyl-formamide; toluene; 5.1: Suzuki Coupling / 8.1: Horner Emmons reaction;
Guidance literature:
Multi-step reaction with 8 steps
1.1: pyridinium hydrobromide perbromide / tetrahydrofuran / 4 h / Heating / reflux
2.1: 3-chloro-benzenecarboperoxoic acid / 1,2-dimethoxyethane / 1 h / 20 °C
2.2: 1.17 h / 20 °C
3.1: lithium diisopropyl amide / tetrahydrofuran / 0.5 h / -78 °C
3.2: 2 h / 50 °C
3.3: 2.5 h / 20 °C
4.1: dicyclohexyl-(2',6'-dimethoxybiphenyl-2-yl)-phosphane; potassium phosphate / palladium diacetate / toluene / 2 h / Heating / reflux
5.1: ammonium chloride; zinc / tetrahydrofuran; water / 0.92 h
6.1: tetrabutyl ammonium fluoride / tetrahydrofuran / 24 h / Heating / reflux
7.1: caesium carbonate / N,N-dimethyl-formamide / 2 h / 65 °C
8.1: sodium hydroxide; water / tetrahydrofuran / 0.17 h / Heating / reflux
8.2: 20 °C
With dicyclohexyl-(2',6'-dimethoxybiphenyl-2-yl)-phosphane; sodium hydroxide; potassium phosphate; pyridinium hydrobromide perbromide; tetrabutyl ammonium fluoride; water; ammonium chloride; caesium carbonate; 3-chloro-benzenecarboperoxoic acid; zinc; lithium diisopropyl amide; palladium diacetate; In tetrahydrofuran; 1,2-dimethoxyethane; water; N,N-dimethyl-formamide; toluene; 4.1: Suzuki Coupling / 7.1: Horner Emmons reaction;
Refernces Edit
Post RFQ for Price