N-(cyclohex-2-en-1-yl)-N-(2,6-diiodo-4-methylphenyl)acetamide

Base Information

• Chemical Name: N-(cyclohex-2-en-1-yl)-N-(2,6-diiodo-4-methylphenyl)acetamide
• CAS No.: 1333345-54-2
• Molecular Formula: C₁₅H₁₇I₂NO
• Molecular Weight: 481.115
• Mol file: 1333345-54-2.mol

Synonyms:N-(cyclohex-2-en-1-yl)-N-(2,6-diiodo-4-methylphenyl)acetamide

Chemical Property of N-(cyclohex-2-en-1-yl)-N-(2,6-diiodo-4-methylphenyl)acetamide

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of N-(cyclohex-2-en-1-yl)-N-(2,6-diiodo-4-methylphenyl)acetamide

There total 1 articles about N-(cyclohex-2-en-1-yl)-N-(2,6-diiodo-4-methylphenyl)acetamide 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: 67.0%

N-(2,6-diiodo-4-methylphenyl)acetamide + rac-3-bromocyclohexene (1521-51-3,113667-32-6) → N-(cyclohex-2-en-1-yl)-N-(2,6-diiodo-4-methylphenyl)acetamide (1333345-54-2)

Guidance literature:

N-(2,6-diiodo-4-methylphenyl)acetamide; With sodium hydride; In tetrahydrofuran; mineral oil; at 20 ℃;

rac-3-bromocyclohexene; In tetrahydrofuran; mineral oil; Reflux;

DOI:10.1021/ja2070347

Reference yield:

N-(cyclohex-2-en-1-yl)-N-(2,6-diiodo-4-methylphenyl)acetamide (1333345-54-2) → N-(cyclohex-2-en-1-yl)-N-(p-tolyl)acetamide (1333345-57-5) + syn-1-(6-methyl-2,3,4,4a-tetrahydro-1H-carbazol-9(9aH)-yl)ethanone

Guidance literature:

With tri-n-butyl-tin hydride; 1,1'-azobis(1-cyanocyclohexanenitrile); In benzene; at 80 ℃; for 5h; Inert atmosphere;

DOI:10.1021/ja2070347

Reference yield:

N-(cyclohex-2-en-1-yl)-N-(2,6-diiodo-4-methylphenyl)acetamide (1333345-54-2) + (trimethylstannyl)diphenylphosphine (1213-51-0) → C39H37NOP2

Guidance literature:

With 1,1'-azobis(1-cyanocyclohexanenitrile); In benzene; at 80 ℃; for 66h; Inert atmosphere;

DOI:10.1021/ja2070347

upstream raw materials:

rac-3-bromocyclohexene

Downstream raw materials:

N-(cyclohex-2-en-1-yl)-N-(2-iodo-4-methylphenyl)acetamide

N-(cyclohex-2-en-1-yl)-N-(p-tolyl)acetamide