(+/-)-6-(4-(3-thioxo-3H-1,2-dithiol-5-yl)phenoxy)hexyl 2-(1-(2-(4-methylpiperazin-1-yl)acetoxy)pentyl)benzoate

Base Information

• Chemical Name: (+/-)-6-(4-(3-thioxo-3H-1,2-dithiol-5-yl)phenoxy)hexyl 2-(1-(2-(4-methylpiperazin-1-yl)acetoxy)pentyl)benzoate
• CAS No.: 1619988-66-7
• Molecular Formula: C₃₄H₄₄N₂O₅S₃
• Molecular Weight: 656.932
• Mol file: 1619988-66-7.mol

Synonyms:(+/-)-6-(4-(3-thioxo-3H-1,2-dithiol-5-yl)phenoxy)hexyl 2-(1-(2-(4-methylpiperazin-1-yl)acetoxy)pentyl)benzoate

Chemical Property of (+/-)-6-(4-(3-thioxo-3H-1,2-dithiol-5-yl)phenoxy)hexyl 2-(1-(2-(4-methylpiperazin-1-yl)acetoxy)pentyl)benzoate

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of (+/-)-6-(4-(3-thioxo-3H-1,2-dithiol-5-yl)phenoxy)hexyl 2-(1-(2-(4-methylpiperazin-1-yl)acetoxy)pentyl)benzoate

There total 5 articles about (+/-)-6-(4-(3-thioxo-3H-1,2-dithiol-5-yl)phenoxy)hexyl 2-(1-(2-(4-methylpiperazin-1-yl)acetoxy)pentyl)benzoate 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: 65.0%

(+/-)-2-(1-(2-(4-methylpiperazin-1-yl)acetoxy)pentyl)benzoic acid (1619988-84-9) + 5-(4-((6-bromohexyl)oxy)phenyl)-3H-1,2-dithiole-3-thione (1619988-73-6) → (+/-)-6-(4-(3-thioxo-3H-1,2-dithiol-5-yl)phenoxy)hexyl 2-(1-(2-(4-methylpiperazin-1-yl)acetoxy)pentyl)benzoate (1619988-66-7)

Guidance literature:

With potassium carbonate; In acetone; at 65 ℃;

DOI:10.1039/c4ob00830h

Reference yield:

(+/-)-2-[1-(2-chloroacetoxy)pentyl]benzoic acid (1107060-38-7) → (+/-)-6-(4-(3-thioxo-3H-1,2-dithiol-5-yl)phenoxy)hexyl 2-(1-(2-(4-methylpiperazin-1-yl)acetoxy)pentyl)benzoate (1619988-66-7)

Guidance literature:

Multi-step reaction with 2 steps

1: potassium carbonate / acetone / 4 h / 65 °C

2: potassium carbonate / acetone / 65 °C

With potassium carbonate; In acetone;

DOI:10.1039/c4ob00830h

Reference yield:

desmethyl anethole trithione (18274-81-2) → (+/-)-6-(4-(3-thioxo-3H-1,2-dithiol-5-yl)phenoxy)hexyl 2-(1-(2-(4-methylpiperazin-1-yl)acetoxy)pentyl)benzoate (1619988-66-7)

Guidance literature:

Multi-step reaction with 2 steps

1: potassium carbonate / acetone / 65 °C / Inert atmosphere

2: potassium carbonate / acetone / 65 °C

With potassium carbonate; In acetone;

DOI:10.1039/c4ob00830h

upstream raw materials:

(+/-)-2-[1-(2-chloroacetoxy)pentyl]benzoic acid

(+/-)-2-(1-(2-(4-methylpiperazin-1-yl)acetoxy)pentyl)benzoic acid

5-(4-((6-bromohexyl)oxy)phenyl)-3H-1,2-dithiole-3-thione

desmethyl anethole trithione