acetic acid 2-(5-[2-(3,4-dichloro-phenyl)-pent-4-enoylamine]-2-methoxy-phenoxy)-ethyl ester

Base Information

• Chemical Name: acetic acid 2-(5-[2-(3,4-dichloro-phenyl)-pent-4-enoylamine]-2-methoxy-phenoxy)-ethyl ester
• CAS No.: 619254-17-0
• Molecular Formula: C₂₂H₂₃Cl₂NO₅
• Molecular Weight: 452.334
• Mol file: 619254-17-0.mol

Synonyms:acetic acid 2-(5-[2-(3,4-dichloro-phenyl)-pent-4-enoylamine]-2-methoxy-phenoxy)-ethyl ester

Chemical Property of acetic acid 2-(5-[2-(3,4-dichloro-phenyl)-pent-4-enoylamine]-2-methoxy-phenoxy)-ethyl ester

Chemical Property:

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

Technology Process of acetic acid 2-(5-[2-(3,4-dichloro-phenyl)-pent-4-enoylamine]-2-methoxy-phenoxy)-ethyl ester

There total 1 articles about acetic acid 2-(5-[2-(3,4-dichloro-phenyl)-pent-4-enoylamine]-2-methoxy-phenoxy)-ethyl ester 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:

2-(5-amino-2-methoxyphenoxy)ethyl acetate (619254-13-6) + (R,S)-2-(3,4-dichloro-phenyl)-pent-4-enoyl chloride (463936-45-0) → acetic acid 2-(5-[2-(3,4-dichloro-phenyl)-pent-4-enoylamine]-2-methoxy-phenoxy)-ethyl ester (619254-17-0)

Guidance literature:

With triethylamine; In dichloromethane; at 0 - 20 ℃; for 18.25h;

Reference yield:

acetic acid 2-(5-[2-(3,4-dichloro-phenyl)-pent-4-enoylamine]-2-methoxy-phenoxy)-ethyl ester (619254-17-0) → C22H25Cl2NO7

Guidance literature:

acetic acid 2-(5-[2-(3,4-dichloro-phenyl)-pent-4-enoylamine]-2-methoxy-phenoxy)-ethyl ester; With water; 4-methylmorpholine N-oxide; osmium(VIII) oxide; In acetone; at 20 ℃; for 18h;

With sodium sulfite; In water; acetic acid; for 0.25h;

upstream raw materials:

2-(5-amino-2-methoxyphenoxy)ethyl acetate

(R,S)-2-(3,4-dichloro-phenyl)-pent-4-enoyl chloride