4-<<3-(2-carbamoylethyl)-6-(cyclopentylacetamido)indol-1-yl>methyl>-3-methoxybenzoic acid

Base Information

Chemical Name:4-<<3-(2-carbamoylethyl)-6-(cyclopentylacetamido)indol-1-yl>methyl>-3-methoxybenzoic acid
CAS No.:142535-14-6
Molecular Formula:C₂₇H₃₁N₃O₅
Molecular Weight:477.56
Hs Code.:

Synonyms:4-<<3-(2-carbamoylethyl)-6-(cyclopentylacetamido)indol-1-yl>methyl>-3-methoxybenzoic acid

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Chemical Property of 4-<<3-(2-carbamoylethyl)-6-(cyclopentylacetamido)indol-1-yl>methyl>-3-methoxybenzoic acid

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Technology Process of 4-<<3-(2-carbamoylethyl)-6-(cyclopentylacetamido)indol-1-yl>methyl>-3-methoxybenzoic acid

There total 6 articles about 4-<<3-(2-carbamoylethyl)-6-(cyclopentylacetamido)indol-1-yl>methyl>-3-methoxybenzoic 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: 52.0%

: 142535-10-2
4-<<3-(2-carbomethoxyethyl)-6-(cyclopentylacetamido)indol-1-yl>methyl>-3-methoxybenzoic acid

: 142535-14-6
4-<<3-(2-carbamoylethyl)-6-(cyclopentylacetamido)indol-1-yl>methyl>-3-methoxybenzoic acid

Guidance literature:: With dmap; ammonia; at 90 ℃; for 8h; under 12928.7 Torr;
DOI:10.1021/jm00091a010

Reference yield:

: 104436-91-1
t-butyl 4-bromomethyl-3-methoxybenzoate

: 142535-14-6
4-<<3-(2-carbamoylethyl)-6-(cyclopentylacetamido)indol-1-yl>methyl>-3-methoxybenzoic acid

Guidance literature:: Multi-step reaction with 5 steps

1: 86 percent / K₂CO₃ / dimethylformamide / 48 h

2: 90 percent / dioxane / 48 h / Heating

3: 92 percent / H₂ / 10percent Pd/C / methanol; tetrahydrofuran / 1.5 h / 2585.7 Torr

4: 85 percent / Et₃N, trimethylsilyl triflate / dioxane

5: 52 percent / con. ammonia (liq.), 4-(dimethylamino)pyridine / 8 h / 90 °C / 12928.7 Torr

With dmap; trimethylsilyl trifluoromethanesulfonate; ammonia; hydrogen; potassium carbonate; triethylamine; palladium on activated charcoal; In tetrahydrofuran; 1,4-dioxane; methanol; N,N-dimethyl-formamide;
DOI:10.1021/jm00091a010

Reference yield:

: 142535-02-2
6-(cyclopentylacetamido)-3-formylindole

: 142535-14-6
4-<<3-(2-carbamoylethyl)-6-(cyclopentylacetamido)indol-1-yl>methyl>-3-methoxybenzoic acid

Guidance literature:: Multi-step reaction with 5 steps

1: 86 percent / K₂CO₃ / dimethylformamide / 48 h

2: 90 percent / dioxane / 48 h / Heating

3: 92 percent / H₂ / 10percent Pd/C / methanol; tetrahydrofuran / 1.5 h / 2585.7 Torr

4: 85 percent / Et₃N, trimethylsilyl triflate / dioxane

5: 52 percent / con. ammonia (liq.), 4-(dimethylamino)pyridine / 8 h / 90 °C / 12928.7 Torr

With dmap; trimethylsilyl trifluoromethanesulfonate; ammonia; hydrogen; potassium carbonate; triethylamine; palladium on activated charcoal; In tetrahydrofuran; 1,4-dioxane; methanol; N,N-dimethyl-formamide;
DOI:10.1021/jm00091a010