4-phenylpimelic acid

Base Information

• Chemical Name: 4-phenylpimelic acid
• CAS No.: 35883-65-9
• Molecular Formula: C₁₃H₁₆O₄
• Molecular Weight: 236.268
• Mol file: 35883-65-9.mol

Synonyms:4-phenylpimelic acid

Chemical Property of 4-phenylpimelic acid

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 4-phenylpimelic acid

There total 9 articles about 4-phenylpimelic 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:

4-phenylheptanedinitrile (833-55-6) → 4-phenylpimelic acid (35883-65-9)

Guidance literature:

With potassium hydroxide;

DOI:10.1021/ja01354a044

Reference yield:

3-phenylglutaric acid (4165-96-2) → 4-phenylpimelic acid (35883-65-9)

Guidance literature:

Multi-step reaction with 5 steps

1: ethanol; tetrachloromethane

2: sodium; ethanol

3: acetic acid anhydride; HBr

4: aqueous ethanol

5: aq.-ethanolic KOH-solution

With tetrachloromethane; potassium hydroxide; ethanol; hydrogen bromide; sodium; acetic anhydride;

DOI:10.1021/ja01354a044

Reference yield:

(3-bromo-1-(2-bromoethyl)-propyl)benzene (27070-24-2) → 4-phenylpimelic acid (35883-65-9)

Guidance literature:

Multi-step reaction with 2 steps

1: aqueous ethanol

2: aq.-ethanolic KOH-solution

With potassium hydroxide; ethanol;

DOI:10.1021/ja01354a044

upstream raw materials:

4-phenylheptanedinitrile

3-phenylglutaric acid

(3-bromo-1-(2-bromoethyl)-propyl)benzene

3-phenylpentane-1,5-diol

Downstream raw materials:

4-Phenyl-pimelinsaeure-dimethylester

2-Cyan-1-amino-5-phenyl-cycloocten-⁽¹⁾

1,5-diphenyl-cyclooctane

cis + trans-1.5-Diphenyl-cyclooctanol-⁽¹⁾