1-(2-chlorophenyl)-3-[(2,2-dimethoxyethyl)amino]but-2-en-1-one

Base Information

• Chemical Name: 1-(2-chlorophenyl)-3-[(2,2-dimethoxyethyl)amino]but-2-en-1-one
• CAS No.: 1135793-48-4
• Molecular Formula: C₁₄H₁₈ClNO₃
• Molecular Weight: 283.755
• Mol file: 1135793-48-4.mol

Synonyms:1-(2-chlorophenyl)-3-[(2,2-dimethoxyethyl)amino]but-2-en-1-one

Chemical Property of 1-(2-chlorophenyl)-3-[(2,2-dimethoxyethyl)amino]but-2-en-1-one

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 1-(2-chlorophenyl)-3-[(2,2-dimethoxyethyl)amino]but-2-en-1-one

There total 1 articles about 1-(2-chlorophenyl)-3-[(2,2-dimethoxyethyl)amino]but-2-en-1-one 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: 52.0%

azidoacetaldehyde dimethyl acetal (114790-46-4) + 1-(2-Chlorophenyl)-1,3-butanedione (56464-74-5) → 1-(2-chlorophenyl)-3-[(2,2-dimethoxyethyl)amino]but-2-en-1-one (1135793-48-4)

Guidance literature:

With triphenylphosphine; In tetrahydrofuran; for 8h; regioselective reaction; Reflux; Inert atmosphere;

DOI:10.1055/s-0028-1083285

Reference yield: 63.0%

1-(2-chlorophenyl)-3-[(2,2-dimethoxyethyl)amino]but-2-en-1-one (1135793-48-4) → (2-chlorophenyl)(2-methyl-1H-pyrrol-3-yl)methanone (1135793-58-6)

Guidance literature:

With trifluoroacetic acid; In dichloromethane; at 0 - 20 ℃; for 12h; Inert atmosphere;

DOI:10.1055/s-0028-1083285

upstream raw materials:

azidoacetaldehyde dimethyl acetal

1-(2-Chlorophenyl)-1,3-butanedione

Downstream raw materials:

(2-chlorophenyl)(2-methyl-1H-pyrrol-3-yl)methanone