Z-L-Phe-O-tetraethylene glycol-monooctylether

Base Information

• Chemical Name: Z-L-Phe-O-tetraethylene glycol-monooctylether
• CAS No.: 1231713-01-1
• Molecular Formula: C₃₃H₄₉NO₈
• Molecular Weight: 587.754
• Mol file: 1231713-01-1.mol

Synonyms:Z-L-Phe-O-tetraethylene glycol-monooctylether

Chemical Property of Z-L-Phe-O-tetraethylene glycol-monooctylether

Chemical Property:

Purity/Quality:

Safty Information:

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MSDS Files:

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Technology Process of Z-L-Phe-O-tetraethylene glycol-monooctylether

There total 1 articles about Z-L-Phe-O-tetraethylene glycol-monooctylether 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-{2-[2-(2-Octyloxy-ethoxy)-ethoxy]-ethoxy}-ethanol (19327-39-0,798544-31-7,54141-05-8) + ((S)-1-Benzyl-2-imidazol-1-yl-2-oxo-ethyl)-carbamic acid benzyl ester (62750-39-4) → Z-L-Phe-O-tetraethylene glycol-monooctylether (1231713-01-1)

Guidance literature:

In dichloromethane; for 24h; Reflux;

DOI:10.1039/c000337a

Reference yield:

Z-L-Phe-O-tetraethylene glycol-monooctylether (1231713-01-1) → L-Phe-O-tetraethylene glycol-monooctylether (1231712-97-2)

Guidance literature:

With palladium 10% on activated carbon; hydrogen; In dichloromethane; for 72h; under 760.051 Torr;

DOI:10.1039/c000337a

upstream raw materials:

2-{2-[2-(2-Octyloxy-ethoxy)-ethoxy]-ethoxy}-ethanol

((S)-1-Benzyl-2-imidazol-1-yl-2-oxo-ethyl)-carbamic acid benzyl ester

Downstream raw materials:

L-Phe-O-tetraethylene glycol-monooctylether

Refernces