methyl 6-<4-phenoxy>hexanoate

Base Information

• Chemical Name: methyl 6-<4-phenoxy>hexanoate
• CAS No.: 125173-83-3
• Molecular Formula: C₁₇H₂₇NO₅
• Molecular Weight: 325.405
• Mol file: 125173-83-3.mol

Synonyms:methyl 6-<4-phenoxy>hexanoate

Chemical Property of methyl 6-<4-phenoxy>hexanoate

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of methyl 6-<4-phenoxy>hexanoate

There total 2 articles about methyl 6-<4-phenoxy>hexanoate 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: 51.0%

oxirane (75-21-8,99932-75-9) + 6-(4-Amino-phenoxy)-hexanoic acid methyl ester (125173-82-2) → methyl 6-<4-phenoxy>hexanoate (125173-83-3)

Guidance literature:

With acetic acid; In tetrahydrofuran; at 110 - 120 ℃; for 48h;

DOI:10.1021/jm00166a015

Reference yield:

6-(4-nitrophenoxy)-hexanoic acid methyl ester (106275-33-6) → methyl 6-<4-phenoxy>hexanoate (125173-83-3)

Guidance literature:

Multi-step reaction with 2 steps

1: H₂ / Pd/C / methanol

2: 51 percent / AcOH / tetrahydrofuran / 48 h / 110 - 120 °C

With hydrogen; acetic acid; palladium on activated charcoal; In tetrahydrofuran; methanol;

DOI:10.1021/jm00166a015

Reference yield:

methyl 6-<4-phenoxy>hexanoate (125173-83-3) → 6-{4-[Bis-(2-chloro-ethyl)-amino]-phenoxy}-hexanoic acid methyl ester (125173-84-4)

Guidance literature:

With trichlorophosphate; In benzene; for 1h; Heating;

DOI:10.1021/jm00166a015

upstream raw materials:

oxirane

6-(4-Amino-phenoxy)-hexanoic acid methyl ester

6-(4-nitrophenoxy)-hexanoic acid methyl ester

Downstream raw materials:

6-{4-[Bis-(2-chloro-ethyl)-amino]-phenoxy}-hexanoic acid methyl ester

5-<4-phenoxy>pentylamine

6-<4-phenoxy>hexanoic acid

Acridin-9-yl-(5-{4-[bis-(2-chloro-ethyl)-amino]-phenoxy}-pentyl)-amine