2-(2-fluoro-phenylsulfanyl)-N-methyl-2-[1,2,3]thiadiazol-4-yl-acetamide

Base Information

• Chemical Name: 2-(2-fluoro-phenylsulfanyl)-N-methyl-2-[1,2,3]thiadiazol-4-yl-acetamide
• CAS No.: 541500-68-9
• Molecular Formula: C₁₁H₁₀FN₃OS₂
• Molecular Weight: 283.35

Synonyms:2-(2-fluoro-phenylsulfanyl)-N-methyl-2-[1,2,3]thiadiazol-4-yl-acetamide

Chemical Property of 2-(2-fluoro-phenylsulfanyl)-N-methyl-2-[1,2,3]thiadiazol-4-yl-acetamide

Chemical Property:

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Technology Process of 2-(2-fluoro-phenylsulfanyl)-N-methyl-2-[1,2,3]thiadiazol-4-yl-acetamide

There total 1 articles about 2-(2-fluoro-phenylsulfanyl)-N-methyl-2-[1,2,3]thiadiazol-4-yl-acetamide 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: 68.0%

2-fluorothiophenol (2557-78-0) + α-chloro-N-methyl-1,2,3-thiadiazole-4-acetamide (541500-91-8) → 2-(2-fluoro-phenylsulfanyl)-N-methyl-2-[1,2,3]thiadiazol-4-yl-acetamide (541500-68-9)

Guidance literature:

With potassium carbonate; In acetonitrile; at 20 ℃;

DOI:10.1016/j.bmcl.2006.05.043

Reference yield: 76.0%

2-(2-fluoro-phenylsulfanyl)-N-methyl-2-[1,2,3]thiadiazol-4-yl-acetamide (541500-68-9) → 2-(2-fluoro-benzenesulfonyl)-N-methyl-2-[1,2,3]thiadiazol-4-yl-acetamide

Guidance literature:

With dihydrogen peroxide; acetic acid; at 20 ℃;

DOI:10.1016/j.bmcl.2006.05.043

Reference yield: 72.0%

2-(2-fluoro-phenylsulfanyl)-N-methyl-2-[1,2,3]thiadiazol-4-yl-acetamide (541500-68-9) → 2-(2-fluoro-benzenesulfinyl)-N-methyl-2-[1,2,3]thiadiazol-4-yl-acetamide

Guidance literature:

With dihydrogen peroxide; acetic acid; at 20 ℃;

DOI:10.1016/j.bmcl.2006.05.043

upstream raw materials:

2-fluorothiophenol

α-chloro-N-methyl-1,2,3-thiadiazole-4-acetamide

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