N-pentyl-3,4:9,10-perylenetetracarboxylic monoanhydride monoimide

Base Information

• Chemical Name: N-pentyl-3,4:9,10-perylenetetracarboxylic monoanhydride monoimide
• CAS No.: 78151-54-9
• Molecular Formula: C₂₉H₁₉NO₅
• Molecular Weight: 461.474
• Mol file: 78151-54-9.mol

Synonyms:

Chemical Property of N-pentyl-3,4:9,10-perylenetetracarboxylic monoanhydride monoimide

Chemical Property:

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

Technology Process of N-pentyl-3,4:9,10-perylenetetracarboxylic monoanhydride monoimide

There total 1 articles about N-pentyl-3,4:9,10-perylenetetracarboxylic monoanhydride monoimide 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: 11.0%

n-Pentylamine (110-58-7) + perylene-3,4,9,10-tetracarboxylic acid 3,4:9,10-dianhydride (128-69-8) → N,N’-bis(pentyl)-3,4:9,10-perylenebis(dicarboximide) (76372-75-3) + N-pentyl-3,4:9,10-perylenetetracarboxylic monoanhydride monoimide (78151-54-9)

Guidance literature:

In water; at 60 ℃; for 3.5h;

DOI:10.1246/bcsj.54.1191

upstream raw materials:

n-Pentylamine

perylene-3,4,9,10-tetracarboxylic acid 3,4:9,10-dianhydride

Refernces