5-bromo-2-methyl-4-(2-pivaloylaminophenyl)pyridazin-3(2H)-one

Base Information

• Chemical Name: 5-bromo-2-methyl-4-(2-pivaloylaminophenyl)pyridazin-3(2H)-one
• CAS No.: 874955-78-9
• Molecular Formula: C₁₆H₁₈BrN₃O₂
• Molecular Weight: 364.242
• Mol file: 874955-78-9.mol

Synonyms:5-bromo-2-methyl-4-(2-pivaloylaminophenyl)pyridazin-3(2H)-one

Chemical Property of 5-bromo-2-methyl-4-(2-pivaloylaminophenyl)pyridazin-3(2H)-one

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

Technology Process of 5-bromo-2-methyl-4-(2-pivaloylaminophenyl)pyridazin-3(2H)-one

There total 1 articles about 5-bromo-2-methyl-4-(2-pivaloylaminophenyl)pyridazin-3(2H)-one 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: 38.0%

2-pivaloylaminophenyl boronic acid (146140-95-6) + 4,5-dibromo-2-methyl-2H-pyridazin-3-one (13645-74-4) → 5-bromo-2-methyl-4-(2-pivaloylaminophenyl)pyridazin-3(2H)-one (874955-78-9) + 4-bromo-2-methyl-5-(2-pivaloylaminophenyl)pyridazin-3(2H)-one

Guidance literature:

With sodium carbonate; tetrakis(triphenylphosphine) palladium⁽⁰⁾; In 1,2-dimethoxyethane; water; for 12h; Heating;

DOI:10.1016/j.tet.2005.09.136

Reference yield: 88.0%

5-bromo-2-methyl-4-(2-pivaloylaminophenyl)pyridazin-3(2H)-one (874955-78-9) → 4-(2-aminophenyl)-5-bromo-2-methyl-pyridazin-3(2H)-one (874955-80-3)

Guidance literature:

With sulfuric acid; at 110 - 120 ℃; for 6h;

DOI:10.1016/j.tet.2005.09.136

upstream raw materials:

2-pivaloylaminophenyl boronic acid

4,5-dibromo-2-methyl-2H-pyridazin-3-one

Downstream raw materials:

4-(2-aminophenyl)-5-bromo-2-methyl-pyridazin-3(2H)-one