N-(2-bromoethyl)phthalimic acid

Base Information

• Chemical Name: N-(2-bromoethyl)phthalimic acid
• CAS No.: 98945-49-4
• Molecular Formula: C₁₀H₁₀BrNO₃
• Molecular Weight: 272.098
• Mol file: 98945-49-4.mol

Synonyms:N-(2-bromoethyl)phthalimic acid

Chemical Property of N-(2-bromoethyl)phthalimic acid

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

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Technology Process of N-(2-bromoethyl)phthalimic acid

There total 2 articles about N-(2-bromoethyl)phthalimic acid 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:

2-(2-bromoethyl)isoindoline-1,3-dione (574-98-1) → N-(2-bromoethyl)phthalimic acid (98945-49-4)

Guidance literature:

With potassium carbonate;

Reference yield:

2-(2-bromoethyl)isoindoline-1,3-dione (574-98-1) → N-(2-bromoethyl)phthalimic acid (98945-49-4)

Guidance literature:

at 0 ℃;

Reference yield:

N-(2-bromoethyl)phthalimic acid (98945-49-4) → 2-bromoethylamine (107-09-5) + benzene-1,2-dicarboxylic acid (88-99-3,73607-73-5)

Guidance literature:

With sodium hydroxide; potassium chloride; at 25 ℃; for 0.166667h; Mechanism;

DOI:10.1021/jo00350a082

upstream raw materials:

2-(2-bromoethyl)isoindoline-1,3-dione

Downstream raw materials:

2-(2-carboxyphenyl)oxazoline

2-bromoethylamine

benzene-1,2-dicarboxylic acid

2-(4,5-dihydro-oxazol-2-yl)-benzoic acid methyl ester