BUTTPARK 24\09-19

Base Information

• Chemical Name: BUTTPARK 24\09-19
• CAS No.: 874766-64-0
• Molecular Formula: C₁₂H₁₀ClNO₂S
• Molecular Weight: 267.736
• Mol file: 874766-64-0.mol

Synonyms:

Chemical Property of BUTTPARK 24\09-19

Chemical Property:

Purity/Quality:

99% ^*data from raw suppliers

Methyl 2-[(7-chloroquinolin-4-yl)thio]acetate 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of BUTTPARK 24\09-19

There total 4 articles about BUTTPARK 24\09-19 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: 85.0%

4,7-dichloroquinoline (86-98-6,1138471-54-1) + Methyl thioglycolate (2365-48-2) → methyl 2-(7-chloroquinolin-4-ylthio)acetate (874766-64-0)

Guidance literature:

With triethylamine; In methanol; at 60 ℃; for 24h;

DOI:10.1177/1747519819890559

Reference yield:

2-(7-chloroquinolin-4-ylthio)acetic acid (5429-07-2) → methyl 2-(7-chloroquinolin-4-ylthio)acetate (874766-64-0)

Guidance literature:

With phosphorus pentachloride; benzene; Erwaermen des Reaktionsprodukts mit Methanol;

Reference yield:

methanol (67-56-1) + 2-(7-chloroquinolin-4-ylthio)acetic acid (5429-07-2) → methyl 2-(7-chloroquinolin-4-ylthio)acetate (874766-64-0)

Guidance literature:

With sulfuric acid;

upstream raw materials:

methanol

2-(7-chloroquinolin-4-ylthio)acetic acid

7-chloroquinolyl-4-thiol

bromoacetic acid methyl ester

Downstream raw materials:

C₂₁H₂₀ClN₃O₄S

C₁₁H₁₀ClN₃OS

2-(7-chloroquinolin-4-ylthio)acetic acid