(S)-N-(benzo[d][1,3]dioxol-5-yl)-2-(2-(4-chloro-3-(2-hydroxyethyl)-2-(hydroxyl-methyl)-1H-indol-1-yl)acetamido)-N-methyl-3-phenylpropanamide

Base Information

Chemical Name:(S)-N-(benzo[d][1,3]dioxol-5-yl)-2-(2-(4-chloro-3-(2-hydroxyethyl)-2-(hydroxyl-methyl)-1H-indol-1-yl)acetamido)-N-methyl-3-phenylpropanamide
CAS No.:1375277-30-7
Molecular Formula:C₃₀H₃₀ClN₃O₆
Molecular Weight:564.038
Hs Code.:

Synonyms:(S)-N-(benzo[d][1,3]dioxol-5-yl)-2-(2-(4-chloro-3-(2-hydroxyethyl)-2-(hydroxyl-methyl)-1H-indol-1-yl)acetamido)-N-methyl-3-phenylpropanamide

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Chemical Property of (S)-N-(benzo[d][1,3]dioxol-5-yl)-2-(2-(4-chloro-3-(2-hydroxyethyl)-2-(hydroxyl-methyl)-1H-indol-1-yl)acetamido)-N-methyl-3-phenylpropanamide

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Technology Process of (S)-N-(benzo[d][1,3]dioxol-5-yl)-2-(2-(4-chloro-3-(2-hydroxyethyl)-2-(hydroxyl-methyl)-1H-indol-1-yl)acetamido)-N-methyl-3-phenylpropanamide

There total 8 articles about (S)-N-(benzo[d][1,3]dioxol-5-yl)-2-(2-(4-chloro-3-(2-hydroxyethyl)-2-(hydroxyl-methyl)-1H-indol-1-yl)acetamido)-N-methyl-3-phenylpropanamide 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: 52.0%

: 1375278-50-4
(S)-N-(benzo[d][1,3]dioxol-5-yl)-2-(2-(3-(2-(tert-butyldimethylsilyloxy)ethyl)-2-((tert-butyldimethylsilyloxy)methyl)-4-chloro-1H-indol-1-yl)acetamido)-N-methyl-3-phenylpropanamide

: 1375277-30-7
(S)-N-(benzo[d][1,3]dioxol-5-yl)-2-(2-(4-chloro-3-(2-hydroxyethyl)-2-(hydroxyl-methyl)-1H-indol-1-yl)acetamido)-N-methyl-3-phenylpropanamide

Guidance literature:: With tetrabutyl ammonium fluoride; In tetrahydrofuran; at 20 ℃; for 2h;

Reference yield:

: 53590-41-3
(4-chloro-indol-2-yl)-methanol

: 1375277-30-7
(S)-N-(benzo[d][1,3]dioxol-5-yl)-2-(2-(4-chloro-3-(2-hydroxyethyl)-2-(hydroxyl-methyl)-1H-indol-1-yl)acetamido)-N-methyl-3-phenylpropanamide

Guidance literature:: Multi-step reaction with 6 steps

1: 1H-imidazole / N,N-dimethyl-formamide / 2 h

2: pyridine / tetrahydrofuran / Reflux

3: lithium aluminium tetrahydride / tetrahydrofuran / 2 h / Reflux

4: 1H-imidazole / N,N-dimethyl-formamide / 2 h / 20 °C

5: caesium carbonate / N,N-dimethyl-formamide / 2 h / 80 °C

6: tetrabutyl ammonium fluoride / tetrahydrofuran / 2 h / 20 °C

With pyridine; lithium aluminium tetrahydride; tetrabutyl ammonium fluoride; caesium carbonate; 1H-imidazole; In tetrahydrofuran; N,N-dimethyl-formamide;

Reference yield:

: 1375278-45-7
2-((tert-butyldiphenylsilyloxy)methyl)-4-chloro-1H-indole

: 1375277-30-7
(S)-N-(benzo[d][1,3]dioxol-5-yl)-2-(2-(4-chloro-3-(2-hydroxyethyl)-2-(hydroxyl-methyl)-1H-indol-1-yl)acetamido)-N-methyl-3-phenylpropanamide

Guidance literature:: Multi-step reaction with 5 steps

1: pyridine / tetrahydrofuran / Reflux

2: lithium aluminium tetrahydride / tetrahydrofuran / 2 h / Reflux

3: 1H-imidazole / N,N-dimethyl-formamide / 2 h / 20 °C

4: caesium carbonate / N,N-dimethyl-formamide / 2 h / 80 °C

5: tetrabutyl ammonium fluoride / tetrahydrofuran / 2 h / 20 °C

With pyridine; lithium aluminium tetrahydride; tetrabutyl ammonium fluoride; caesium carbonate; 1H-imidazole; In tetrahydrofuran; N,N-dimethyl-formamide;