3',3'''-Bi-p-acetanisidide

Base Information

• Chemical Name: 3',3'''-Bi-p-acetanisidide
• CAS No.: 23080-65-1
• Molecular Formula: C₁₈H₂₀N₂O₄
• Molecular Weight: 328.368
• Mol file: 23080-65-1.mol

Synonyms:

Chemical Property of 3',3'''-Bi-p-acetanisidide

Chemical Property:

• Solubility.: DMSO

Purity/Quality:

99% ^*data from raw suppliers

3'',3''''''-Bi-p-acetanisidide ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Uses: 3',3'''-Bi-p-acetanisidide is an p-acetamidopheno (A161220) analog that were used to determine peroxidase activities.

Technology Process of 3',3'''-Bi-p-acetanisidide

There total 1 articles about 3',3'''-Bi-p-acetanisidide 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:

1-(5'-{1-[(Z)-Hydroxyimino]-ethyl}-6,2'-dimethoxy-biphenyl-3-yl)-ethanone oxime (23080-64-0) → 2.2'-Dimethoxy-5.5'-diacetamidobiphenyl (23080-65-1)

Guidance literature:

With PPA;

Reference yield:

2.2'-Dimethoxy-5.5'-diacetamidobiphenyl (23080-65-1) → 5,5'-diamino-2,2'-dimethoxybiphenyl (23131-04-6)

Guidance literature:

With hydrogenchloride;

upstream raw materials:

1-(5'-{1-[(Z)-Hydroxyimino]-ethyl}-6,2'-dimethoxy-biphenyl-3-yl)-ethanone oxime

Downstream raw materials:

5,5'-diamino-2,2'-dimethoxybiphenyl