4-{3-methoxy-4-[(prop-2-ynylamino)methyl]phenoxy}butanoic acid

Base Information

• Chemical Name: 4-{3-methoxy-4-[(prop-2-ynylamino)methyl]phenoxy}butanoic acid
• CAS No.: 1044253-26-0
• Molecular Formula: C₁₅H₁₉NO₄
• Molecular Weight: 277.32
• Mol file: 1044253-26-0.mol

Synonyms:4-{3-methoxy-4-[(prop-2-ynylamino)methyl]phenoxy}butanoic acid

Chemical Property of 4-{3-methoxy-4-[(prop-2-ynylamino)methyl]phenoxy}butanoic acid

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

Technology Process of 4-{3-methoxy-4-[(prop-2-ynylamino)methyl]phenoxy}butanoic acid

There total 2 articles about 4-{3-methoxy-4-[(prop-2-ynylamino)methyl]phenoxy}butanoic acid 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: 92.0%

benzyl 4-{3-methoxy-4-[(prop-2-ynylamino)methyl]phenoxy}butanoate (1044253-24-8) → 4-{3-methoxy-4-[(prop-2-ynylamino)methyl]phenoxy}butanoic acid (1044253-26-0)

Guidance literature:

With lithium hydroxide; In methanol; at 50 ℃; for 72h;

DOI:10.1002/ejoc.200800143

Reference yield:

Propargylamine (2450-71-7) + 4-(4-formyl-3-methoxy-phenoxy)-butyric acid (309964-23-6) → 4-{3-methoxy-4-[(prop-2-ynylamino)methyl]phenoxy}butanoic acid (1044253-26-0)

Guidance literature:

With sodium cyanoborohydride; acetic acid; In methanol; for 1.5h;

DOI:10.1021/ja200160s

Reference yield: 76.0%

4-{3-methoxy-4-[(prop-2-ynylamino)methyl]phenoxy}butanoic acid (1044253-26-0) + (fluorenylmethoxy)carbonyl chloride (28920-43-6) → 4-(3-methoxy-4-{[(9H-fluoren-9-ylmethoxycarbonyl)(prop-2-ynyl)-amino]methyl}phenoxy)butanoic acid (1009362-00-8)

Guidance literature:

With N-ethyl-N,N-diisopropylamine; In dichloromethane; acetone; at 20 ℃;

DOI:10.1002/ejoc.200800143

upstream raw materials:

benzyl 4-{3-methoxy-4-[(prop-2-ynylamino)methyl]phenoxy}butanoate

Propargylamine

4-(4-formyl-3-methoxy-phenoxy)-butyric acid

Downstream raw materials:

4-(3-methoxy-4-{[(9H-fluoren-9-ylmethoxycarbonyl)(prop-2-ynyl)-amino]methyl}phenoxy)butanoic acid