1-((3-chlorophenyl)(methyl)carbamoyl)-3-methyl-1H-imidazol-3-ium iodide

Base Information

Chemical Name:1-((3-chlorophenyl)(methyl)carbamoyl)-3-methyl-1H-imidazol-3-ium iodide
CAS No.:1292296-33-3
Molecular Formula:C₁₂H₁₃ClN₃O*I
Molecular Weight:377.612
Hs Code.:

Synonyms:1-((3-chlorophenyl)(methyl)carbamoyl)-3-methyl-1H-imidazol-3-ium iodide

Suppliers and Price of 1-((3-chlorophenyl)(methyl)carbamoyl)-3-methyl-1H-imidazol-3-ium iodide

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 0 raw suppliers

Chemical Property of 1-((3-chlorophenyl)(methyl)carbamoyl)-3-methyl-1H-imidazol-3-ium iodide

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of 1-((3-chlorophenyl)(methyl)carbamoyl)-3-methyl-1H-imidazol-3-ium iodide

There total 2 articles about 1-((3-chlorophenyl)(methyl)carbamoyl)-3-methyl-1H-imidazol-3-ium iodide 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%

: 55280-21-2
imidazole-1-carboxylic acid (3-chlorophenyl)methylamide

: 74-88-4
methyl iodide

: 1292296-33-3
1-((3-chlorophenyl)(methyl)carbamoyl)-3-methyl-1H-imidazol-3-ium iodide

Guidance literature:: In acetonitrile; for 4h; Reflux;
DOI:10.1039/c0cc04912c

Reference yield:

: 7006-52-2
3-chloro-N-methylaniline

: 1292296-33-3
1-((3-chlorophenyl)(methyl)carbamoyl)-3-methyl-1H-imidazol-3-ium iodide

Guidance literature:: Multi-step reaction with 2 steps

1: tetrahydrofuran / 48 h / Reflux

2: acetonitrile / 4 h / Reflux

In tetrahydrofuran; acetonitrile;
DOI:10.1039/c0cc04912c

Reference yield: 92.0%

: 1292296-33-3
1-((3-chlorophenyl)(methyl)carbamoyl)-3-methyl-1H-imidazol-3-ium iodide

: 62258-06-4,67385-07-3,133098-85-8
thioacetic acid S-((S)-1-phenylethyl) ester

: 1292296-56-0
(3-chlorophenyl)methylthiocarbamic acid (S)-1-phenylethyl ester

Guidance literature:: thioacetic acid S-((S)-1-phenylethyl) ester; With lithium aluminium tetrahydride; In tetrahydrofuran; diethyl ether; Reflux;

With hydrogenchloride; water; In tetrahydrofuran; diethyl ether;

1-((3-chlorophenyl)(methyl)carbamoyl)-3-methyl-1H-imidazol-3-ium iodide; With triethylamine; In dichloromethane; for 16h; optical yield given as %ee;
DOI:10.1039/c0cc04912c