hexakis[4-((S)-1-(dodecyloxycarbonyl)ethylcarbamoyl)phenylethynyl]benzene

Base Information

Chemical Name:hexakis[4-((S)-1-(dodecyloxycarbonyl)ethylcarbamoyl)phenylethynyl]benzene
CAS No.:1054628-65-7
Molecular Formula:C₁₅₀H₂₀₄N₆O₁₈
Molecular Weight:2379.3
Hs Code.:

Synonyms:hexakis[4-((S)-1-(dodecyloxycarbonyl)ethylcarbamoyl)phenylethynyl]benzene

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of hexakis[4-((S)-1-(dodecyloxycarbonyl)ethylcarbamoyl)phenylethynyl]benzene

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Technology Process of hexakis[4-((S)-1-(dodecyloxycarbonyl)ethylcarbamoyl)phenylethynyl]benzene

There total 1 articles about hexakis[4-((S)-1-(dodecyloxycarbonyl)ethylcarbamoyl)phenylethynyl]benzene 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: 42.0%

: 1054628-73-7
4-ethynylbenzoyl-L-alanine dodecyl ester

: 87-82-1
hexabromobenzene

: 1054628-65-7
hexakis[4-((S)-1-(dodecyloxycarbonyl)ethylcarbamoyl)phenylethynyl]benzene

Guidance literature:: With bis-triphenylphosphine-palladium(II) chloride; copper(l) iodide; triphenylphosphine; In triethylamine; for 384h; Reflux;
DOI:10.1039/b803532f