1-Pyrenebutanoic acid, sodium salt

Base Information

• Chemical Name: 1-Pyrenebutanoic acid, sodium salt
• CAS No.: 63442-80-8
• Molecular Formula: C20H16O2.Na
• Molecular Weight: 310.328
• Mol file: 63442-80-8.mol

Synonyms:

Chemical Property of 1-Pyrenebutanoic acid, sodium salt

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 1-Pyrenebutanoic acid, sodium salt

There total 2 articles about 1-Pyrenebutanoic acid, sodium salt 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:

C36H60O30*C20H15O2(1-)*Na(1+) → sodium 4-pyren-1-ylbutyrate (63442-80-8) + alpha cyclodextrin (10016-20-3)

Guidance literature:

In water; at 25 ℃; Equilibrium constant;

DOI:10.1021/ja00272a022

Reference yield:

C42H70O35*C20H15O2(1-)*Na(1+) → sodium 4-pyren-1-ylbutyrate (63442-80-8) + β‐cyclodextrin (7585-39-9)

Guidance literature:

In water; at 25 ℃; Equilibrium constant; Thermodynamic data; quenching by triethanolamine, ΔH(excit), ΔS(excit), further temperatures;

DOI:10.1021/ja00272a022

Reference yield:

4'-(4-bromomethylphenyl)-2,2':6',2''-terpyridine (89972-78-1) + sodium 4-pyren-1-ylbutyrate (63442-80-8) → C42H31N3O2

Guidance literature:

In N,N-dimethyl-formamide; at 20 ℃; for 8h;

DOI:10.1039/c6ra27302e

Refernces