(3E)-2-(hydroxyimino)-N-p-tolyl-3-(p-tolylimino)butanamide

Base Information

• Chemical Name: (3E)-2-(hydroxyimino)-N-p-tolyl-3-(p-tolylimino)butanamide
• CAS No.: 1426080-33-2
• Molecular Formula: C₁₈H₁₉N₃O₂
• Molecular Weight: 309.368
• Mol file: 1426080-33-2.mol

Synonyms:(3E)-2-(hydroxyimino)-N-p-tolyl-3-(p-tolylimino)butanamide

Chemical Property of (3E)-2-(hydroxyimino)-N-p-tolyl-3-(p-tolylimino)butanamide

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of (3E)-2-(hydroxyimino)-N-p-tolyl-3-(p-tolylimino)butanamide

There total 1 articles about (3E)-2-(hydroxyimino)-N-p-tolyl-3-(p-tolylimino)butanamide 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: 75.0%

2-(hydroxyimino)-3-oxobutanal (343926-23-8) + p-toluidine (106-49-0,12221-03-3) → (3E)-2-(hydroxyimino)-N-p-tolyl-3-(p-tolylimino)butanamide (1426080-33-2)

Guidance literature:

In ethanol; for 2h; Reflux;

DOI:10.1016/j.saa.2012.11.056

Reference yield: 89.0%

(3E)-2-(hydroxyimino)-N-p-tolyl-3-(p-tolylimino)butanamide (1426080-33-2) + uranyl acetate → C20H27N3O9U*H2O

Guidance literature:

In ethanol; N,N-dimethyl acetamide; Reflux;

DOI:10.1016/j.saa.2012.11.056

Reference yield: 84.0%

(3E)-2-(hydroxyimino)-N-p-tolyl-3-(p-tolylimino)butanamide (1426080-33-2) + copper(II) acetate monohydrate (6046-93-1) → C24H37Cu2N3O13*3H2O

Guidance literature:

In ethanol; Reflux;

DOI:10.1016/j.saa.2012.11.056

upstream raw materials:

2-(hydroxyimino)-3-oxobutanal

p-toluidine

Downstream raw materials:

C₂₀H₂₈N₃O₇Tl*H₂O