N-(2-iodophenyl)-4-methoxybenzamide

Base Information

Chemical Name:N-(2-iodophenyl)-4-methoxybenzamide
CAS No.:329939-01-7
Molecular Formula:C14H12INO2
Molecular Weight:353.159
Hs Code.:
DSSTox Substance ID:DTXSID60359703
Nikkaji Number:J2.813.750H
Wikidata:Q82141008
Mol file:329939-01-7.mol

Synonyms:N-(2-iodophenyl)-4-methoxybenzamide;329939-01-7;starbld0036390;Cambridge id 5357292;Oprea1_547629;DTXSID60359703;MFCD00783646;STK029041;AKOS003265267;FT-0749877;10.14272/UBJYIVHFTRDSIA-UHFFFAOYSA-N;AB00082748-01;10.14272/UBJYIVHFTRDSIA-UHFFFAOYSA-N.1;doi:10.14272/UBJYIVHFTRDSIA-UHFFFAOYSA-N;SR-01000206864;doi:10.14272/UBJYIVHFTRDSIA-UHFFFAOYSA-N.1;SR-01000206864-1

Suppliers and Price of N-(2-iodophenyl)-4-methoxybenzamide

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

American Custom Chemicals Corporation
N-(2-IODOPHENYL)-4-METHOXYBENZAMIDE 95.00%
5MG
$ 505.66

Total 2 raw suppliers

Chemical Property of N-(2-iodophenyl)-4-methoxybenzamide

Chemical Property:

PSA：38.33000
LogP:3.62510
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:352.99128
Heavy Atom Count:18
Complexity:277

Purity/Quality:

99% ^*data from raw suppliers

N-(2-IODOPHENYL)-4-METHOXYBENZAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2I

Technology Process of N-(2-iodophenyl)-4-methoxybenzamide

There total 2 articles about N-(2-iodophenyl)-4-methoxybenzamide 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: 99.0%

: 615-43-0
2-iodophenylamine

: 100-07-2
4-methoxy-benzoyl chloride

: 329939-01-7
N-(2-iodophenyl)-4-methoxybenzamide

Guidance literature:: In tetrahydrofuran; at 20 ℃; for 24h;
DOI:10.1021/jo051927q

Reference yield: 52.0%

: 615-43-0
2-iodophenylamine

: 329939-01-7
N-(2-iodophenyl)-4-methoxybenzamide

Guidance literature:: With triethylamine; In dichloromethane; at 0 - 20 ℃; for 16h; Inert atmosphere;
DOI:10.1016/j.tetlet.2015.01.150

Reference yield: 99.0%

: 329939-01-7
N-(2-iodophenyl)-4-methoxybenzamide

: 838-34-6
2-(p-methoxyphenyl)benzoxazole

Guidance literature:: With copper(l) iodide; 1,10-Phenanthroline; caesium carbonate; In 1,2-dimethoxyethane; for 24h; Heating;
DOI:10.1021/jo051927q