Ethyl 2-((2-((methylsulphonyl)amino)benzoyl)amino)benzoate

Base Information

Chemical Name:Ethyl 2-((2-((methylsulphonyl)amino)benzoyl)amino)benzoate
CAS No.:89369-45-9
Molecular Formula:C17H18 N2 O5 S
Molecular Weight:362.406
Hs Code.:
European Community (EC) Number:289-495-4
DSSTox Substance ID:DTXSID60237633
Nikkaji Number:J348.589G
Wikidata:Q83119829
ChEMBL ID:CHEMBL1318908
Mol file:89369-45-9.mol

Synonyms:89369-45-9;Ethyl 2-((2-((methylsulphonyl)amino)benzoyl)amino)benzoate;EINECS 289-495-4;ethyl 2-({2-[(methylsulfonyl)amino]benzoyl}amino)benzoate;SMR000079936;ethyl 2-[[2-[(methylsulphonyl)amino]benzoyl]amino]benzoate;MLS000051519;MLS002547785;CHEMBL1318908;SCHEMBL14855684;DTXSID60237633;HMS2291I19;STL113687;AKOS000395340;VU0173851-4;2-[[2-[(Methylsulfonyl)amino]benzoyl]amino]benzoic acid ethyl ester;ethyl 2-[({2-[(methylsulfonyl)amino]phenyl}carbonyl)amino]benzoate

Suppliers and Price of Ethyl 2-((2-((methylsulphonyl)amino)benzoyl)amino)benzoate

Supply Marketing:

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 2 raw suppliers

Chemical Property of Ethyl 2-((2-((methylsulphonyl)amino)benzoyl)amino)benzoate

Chemical Property:

PSA：113.44000
Density:1.376g/cm³
LogP:4.02490
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:362.09364285
Heavy Atom Count:25
Complexity:572

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2NS(=O)(=O)C

Technology Process of Ethyl 2-((2-((methylsulphonyl)amino)benzoyl)amino)benzoate

There total 7 articles about Ethyl 2-((2-((methylsulphonyl)amino)benzoyl)amino)benzoate 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: 60.0%

: 228581-79-1
ethyl 2-(2-aminobenzoylamino)-benzoate

: 124-63-0
methanesulfonyl chloride

: 89369-45-9
ethyl 2-[2-(methanesulfonylamino)benzoylamino]benzoate

Guidance literature:: With pyridine; In dichloromethane; at 20 ℃; Inert atmosphere;

Reference yield:

: 610-14-0
2-nitrobenzyl chloride

: 89369-45-9
ethyl 2-[2-(methanesulfonylamino)benzoylamino]benzoate

Guidance literature:: Multi-step reaction with 3 steps

1: pyridine / 1,2-dichloro-ethane / 0.75 h / 20 °C / Inert atmosphere

2: hydrogen / palladium on activated charcoal / ethyl acetate; methanol / 5 h / 760.05 Torr

3: pyridine / dichloromethane / 20 °C / Inert atmosphere

With pyridine; hydrogen; palladium on activated charcoal; In methanol; dichloromethane; ethyl acetate; 1,2-dichloro-ethane;

Reference yield:

: 552-16-9,104810-18-6
ortho-nitrobenzoic acid

: 89369-45-9
ethyl 2-[2-(methanesulfonylamino)benzoylamino]benzoate

Guidance literature:: Multi-step reaction with 4 steps

1: oxalyl dichloride / N,N-dimethyl-formamide / 1,2-dichloro-ethane / 1 h / 20 °C / Inert atmosphere

2: pyridine / 1,2-dichloro-ethane / 0.75 h / 20 °C / Inert atmosphere

3: hydrogen / palladium on activated charcoal / ethyl acetate; methanol / 5 h / 760.05 Torr

4: pyridine / dichloromethane / 20 °C / Inert atmosphere

With pyridine; oxalyl dichloride; hydrogen; palladium on activated charcoal; N,N-dimethyl-formamide; In methanol; dichloromethane; ethyl acetate; 1,2-dichloro-ethane;