(S,E)-ethyl 2-[2-[4-(3-(1H-indol-3-yl)-3-oxoprop-1-enyl)-phenoxy]acetamido]-3-(4-hydroxyphenyl)propanoate

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Chemical Name:(S,E)-ethyl 2-[2-[4-(3-(1H-indol-3-yl)-3-oxoprop-1-enyl)-phenoxy]acetamido]-3-(4-hydroxyphenyl)propanoate
CAS No.:1269423-93-9
Molecular Formula:C₃₀H₂₈N₂O₆
Molecular Weight:512.562
Hs Code.:

Synonyms:(S,E)-ethyl 2-[2-[4-(3-(1H-indol-3-yl)-3-oxoprop-1-enyl)-phenoxy]acetamido]-3-(4-hydroxyphenyl)propanoate

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Chemical Property of (S,E)-ethyl 2-[2-[4-(3-(1H-indol-3-yl)-3-oxoprop-1-enyl)-phenoxy]acetamido]-3-(4-hydroxyphenyl)propanoate

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Technology Process of (S,E)-ethyl 2-[2-[4-(3-(1H-indol-3-yl)-3-oxoprop-1-enyl)-phenoxy]acetamido]-3-(4-hydroxyphenyl)propanoate

There total 1 articles about (S,E)-ethyl 2-[2-[4-(3-(1H-indol-3-yl)-3-oxoprop-1-enyl)-phenoxy]acetamido]-3-(4-hydroxyphenyl)propanoate 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: 78.0%

: 1269423-90-6
{4-[(1E)-3-(1H-indol-3-yl)-3-oxoprop-1-en-1-yl]phenoxy}acetic acid

: 949-67-7
L-tyrosine ethyl ester

: 1269423-93-9
(S,E)-ethyl 2-[2-[4-(3-(1H-indol-3-yl)-3-oxoprop-1-enyl)-phenoxy]acetamido]-3-(4-hydroxyphenyl)propanoate

Guidance literature:: With benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; triethylamine; In N,N-dimethyl-formamide; at 0 - 20 ℃; for 18h;
DOI:10.1016/j.bmc.2010.11.017

Reference yield: 85.0%

: 1269423-93-9
(S,E)-ethyl 2-[2-[4-(3-(1H-indol-3-yl)-3-oxoprop-1-enyl)-phenoxy]acetamido]-3-(4-hydroxyphenyl)propanoate

: 1269423-81-5
(S,E)-2-[2-[4-(3-(1H-indol-3-yl)-3-oxoprop-1-enyl)-phenoxy]acetamido]-3-(4-hydroxyphenyl)propanoic acid

Guidance literature:: (S,E)-ethyl 2-[2-[4-(3-(1H-indol-3-yl)-3-oxoprop-1-enyl)-phenoxy]acetamido]-3-(4-hydroxyphenyl)propanoate; With water; lithium hydroxide; In tetrahydrofuran; ethanol; at 20 - 25 ℃; for 3h;

With hydrogenchloride; In tetrahydrofuran; ethanol; water; ethyl acetate;
DOI:10.1016/j.bmc.2010.11.017