(S)-N-(oct-2-yloxy)-4-(p-chlorophenyl)-thiazole-2(3H)-thione

Base Information

• Chemical Name: (S)-N-(oct-2-yloxy)-4-(p-chlorophenyl)-thiazole-2(3H)-thione
• CAS No.: 1200233-22-2
• Molecular Formula: C₁₇H₂₂ClNOS₂
• Molecular Weight: 355.953
• Mol file: 1200233-22-2.mol

Synonyms:(S)-N-(oct-2-yloxy)-4-(p-chlorophenyl)-thiazole-2(3H)-thione

Chemical Property of (S)-N-(oct-2-yloxy)-4-(p-chlorophenyl)-thiazole-2(3H)-thione

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of (S)-N-(oct-2-yloxy)-4-(p-chlorophenyl)-thiazole-2(3H)-thione

There total 1 articles about (S)-N-(oct-2-yloxy)-4-(p-chlorophenyl)-thiazole-2(3H)-thione 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: 61.0%

R(-)-octyl tosylate (27770-99-6) + N-(hydroxy)-4-(p-chlorophenyl)thiazole-2(3H)-thione tetraethylammonium salt → (S)-N-(oct-2-yloxy)-4-(p-chlorophenyl)-thiazole-2(3H)-thione (1200233-22-2)

Guidance literature:

In N,N-dimethyl-formamide; at 20 ℃; for 120h; enantioselective reaction; Inert atmosphere; Darkness;

DOI:10.1016/j.tetasy.2009.08.020

Reference yield: 85.0%

(S)-N-(oct-2-yloxy)-4-(p-chlorophenyl)-thiazole-2(3H)-thione (1200233-22-2) → (S)-2-Octanol (6169-06-8,113301-48-7,4128-32-9)

Guidance literature:

With tri-n-butyl-tin hydride; In dichloromethane; at 18 ℃; for 0.416667h; enantioselective reaction; Inert atmosphere; Photolysis;

DOI:10.1016/j.tetasy.2009.08.020

upstream raw materials:

R(-)-octyl tosylate

Downstream raw materials:

(S)-2-Octanol