(3-Amino-1-benzofuran-2-yl)(4-methoxyphenyl)methanone

Base Information

Chemical Name:(3-Amino-1-benzofuran-2-yl)(4-methoxyphenyl)methanone
CAS No.:223788-34-9
Molecular Formula:C16H13NO3
Molecular Weight:267.284
Hs Code.:2932999099
European Community (EC) Number:668-313-0
Nikkaji Number:J1.056.485I
ChEMBL ID:CHEMBL1335083
Mol file:223788-34-9.mol

Synonyms:(3-amino-1-benzofuran-2-yl)(4-methoxyphenyl)methanone;223788-34-9;(3-aminobenzofuran-2-yl)(4-methoxyphenyl)methanone;2-(4-METHOXYBENZOYL)-1-BENZOFURAN-3-AMINE;SMR000072146;Oprea1_117666;MLS000087955;SCHEMBL8805009;(3-amino-1-benzofuran-2-yl)-(4-methoxyphenyl)methanone;CHEMBL1335083;HMS1615G09;HMS2403L05;BBL029838;MFCD03011621;STK793986;AKOS000267063;CCG-274491;NS-04232;CS-0316330;Z57239187

Suppliers and Price of (3-Amino-1-benzofuran-2-yl)(4-methoxyphenyl)methanone

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
(3-AMINOBENZOFURAN-2-YL)(4-METHOXYPHENYL)METHANONE 95.00%
5MG
$ 499.66

Total 1 raw suppliers

Chemical Property of (3-Amino-1-benzofuran-2-yl)(4-methoxyphenyl)methanone

Chemical Property:

PSA：65.46000
LogP:3.83580
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:267.08954328
Heavy Atom Count:20
Complexity:352

Purity/Quality:: (3-AMINOBENZOFURAN-2-YL)(4-METHOXYPHENYL)METHANONE 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)C2=C(C3=CC=CC=C3O2)N

Technology Process of (3-Amino-1-benzofuran-2-yl)(4-methoxyphenyl)methanone

There total 4 articles about (3-Amino-1-benzofuran-2-yl)(4-methoxyphenyl)methanone 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: 95.0%

: 611-20-1
salicylonitrile

: 2632-13-5
2-Bromo-4'-methoxyacetophenone

: 223788-34-9
2-(4-Methoxybenzoyl)-1-benzofuran-3-amine

Guidance literature:: With potassium carbonate; In acetone; for 12h; Heating;
DOI:10.1016/S0960-894X(99)00040-2

Reference yield: 33.0%

: 301538-60-3
2-[2-(4-Methoxyphenyl)-2-oxoethoxy]benzonitrile

: 223788-34-9
2-(4-Methoxybenzoyl)-1-benzofuran-3-amine

Guidance literature:: With sodium methylate; In methanol; at 20 ℃; for 1h;
DOI:10.1135/cccc20001093

Reference yield:

: 611-20-1
salicylonitrile

: 223788-34-9
2-(4-Methoxybenzoyl)-1-benzofuran-3-amine

Guidance literature:: Multi-step reaction with 2 steps

1: 87 percent / K₂CO₃ / dimethylformamide / 2 h / 20 °C

2: 33 percent / CH₃ONa / methanol / 1 h / 20 °C

With sodium methylate; potassium carbonate; In methanol; N,N-dimethyl-formamide; 1: Etherification / 2: Cyclization;
DOI:10.1135/cccc20001093