N,N'-bis(2-methoxyphenyl)oxamide

Base Information

Chemical Name:N,N'-bis(2-methoxyphenyl)oxamide
CAS No.:21021-99-8
Molecular Formula:C16H16N2O4
Molecular Weight:300.30900
Hs Code.:2924299090
DSSTox Substance ID:DTXSID30367870
Nikkaji Number:J185.929C
Wikidata:Q82154012
Mol file:21021-99-8.mol

Synonyms:o-Oxanisidide;21021-99-8;N,N'-bis(2-methoxyphenyl)oxamide;STK150977;N,N'-bis(2-methoxyphenyl)ethanediamide;SCHEMBL6850954;DTXSID30367870;GPOWVQMIFHWEGC-UHFFFAOYSA-N;N,N'-Di(2-methoxyphenyl)oxamide;N,N/'-Bis(2-methoxyphenyl)oxamide;N1,N2-Bis(2-methoxyphenyl)oxalamide;AKOS001038355;FT-0673326;Oxalic acid, diamide, N,N'-bis(2-methoxyphenyl)-;Z56889495

Suppliers and Price of N,N'-bis(2-methoxyphenyl)oxamide

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

Usbiological
o-Oxanisidide
500mg
$ 432.00

TRC
o-Oxanisidide
1g
$ 140.00

Total 6 raw suppliers

Chemical Property of N,N'-bis(2-methoxyphenyl)oxamide

Chemical Property:

PSA：76.66000
LogP:2.42700
XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:300.11100700
Heavy Atom Count:22
Complexity:352

Purity/Quality:

99% ^*data from raw suppliers

o-Oxanisidide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=CC=C1NC(=O)C(=O)NC2=CC=CC=C2OC
Uses The N,N'-Disubstituted dithiooxamides, The N,N''-Disubstituted dithiooxamides, a new group of potential tuberculostatics.

Technology Process of N,N'-bis(2-methoxyphenyl)oxamide

There total 7 articles about N,N'-bis(2-methoxyphenyl)oxamide 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: 89.0%