2-Carbamoylmethoxyphenoxyacetamide

Base Information

Chemical Name:2-Carbamoylmethoxyphenoxyacetamide
CAS No.:82002-59-3
Molecular Formula:C10H12N2O4
Molecular Weight:224.216
Hs Code.:
DSSTox Substance ID:DTXSID70351410
Wikidata:Q82127807
ChEMBL ID:CHEMBL4521845

Synonyms:2-Carbamoylmethoxyphenoxyacetamide;82002-59-3;2-[2-(2-amino-2-oxoethoxy)phenoxy]acetamide;phenylenedioxydiacetamide;Enamine_001065;Oprea1_260560;CBDivE_005987;SCHEMBL5362778;CHEMBL4521845;1,2-Bis(carbamoylmethoxy)benzene;DTXSID70351410;SNGJXCHRVGRNKO-UHFFFAOYSA-N;HMS1397A09;MFCD00547141;AKOS001012071;2,2'-(1,2-phenylenebis(oxy))diacetamide;AG-668/02825006;SR-01000196847;SR-01000196847-1;Z56788109;F3096-1530

Suppliers and Price of 2-Carbamoylmethoxyphenoxyacetamide

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 1 raw suppliers

Chemical Property of 2-Carbamoylmethoxyphenoxyacetamide

Chemical Property:

XLogP3:-0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:224.07970687
Heavy Atom Count:16
Complexity:231

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)OCC(=O)N)OCC(=O)N

Technology Process of 2-Carbamoylmethoxyphenoxyacetamide

There total 4 articles about 2-Carbamoylmethoxyphenoxyacetamide 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: 82.0%

: 120-80-9,19481-10-8,37349-32-9
benzene-1,2-diol

: 79-07-2
Chloroacetamide

: 82002-59-3
o-phenylenedioxydi-acetic acid diamide

Guidance literature:: With potassium carbonate; sodium iodide; In acetone; Heating / reflux;

Reference yield: 76.0%

: 144-48-9
iodacetamide

: 120-80-9,19481-10-8,37349-32-9
benzene-1,2-diol

: 82002-59-3
o-phenylenedioxydi-acetic acid diamide

Guidance literature:: With potassium carbonate; In acetone; for 5h; Heating;
DOI:10.1002/jhet.5570350134

Reference yield:

: 5411-14-3
2-[2-(2-hydroxy-2-oxoethoxy)phenoxy]acetic acid

: 82002-59-3
o-phenylenedioxydi-acetic acid diamide

Guidance literature:: Multi-step reaction with 2 steps

1: SOCl₂ / 1 h / Heating

2: 59 percent / conc. NH₄OH / acetone / 2 h / Ambient temperature

With ammonium hydroxide; thionyl chloride; In acetone;
DOI:10.1007/BF00814343