3-[1-(4-ethoxyphenyl)-3-(2-phenylethyl)-1H-indol-5-yl]-N-methoxy-N-methylpropanamide

Base Information

Chemical Name:3-[1-(4-ethoxyphenyl)-3-(2-phenylethyl)-1H-indol-5-yl]-N-methoxy-N-methylpropanamide
CAS No.:1069047-72-8
Molecular Formula:C₂₉H₃₂N₂O₃
Molecular Weight:456.585
Hs Code.:

Synonyms:3-[1-(4-ethoxyphenyl)-3-(2-phenylethyl)-1H-indol-5-yl]-N-methoxy-N-methylpropanamide

Suppliers and Price of 3-[1-(4-ethoxyphenyl)-3-(2-phenylethyl)-1H-indol-5-yl]-N-methoxy-N-methylpropanamide

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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 3-[1-(4-ethoxyphenyl)-3-(2-phenylethyl)-1H-indol-5-yl]-N-methoxy-N-methylpropanamide

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Technology Process of 3-[1-(4-ethoxyphenyl)-3-(2-phenylethyl)-1H-indol-5-yl]-N-methoxy-N-methylpropanamide

There total 1 articles about 3-[1-(4-ethoxyphenyl)-3-(2-phenylethyl)-1H-indol-5-yl]-N-methoxy-N-methylpropanamide 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:

: 1069043-36-2
3-[1-(4-ethoxyphenyl)-3-(2-phenylethyl)-1H-indol-5-yl]propanoic acid

: 6638-79-5
N,O-dimethylhydroxylamine*hydrochloride

: 1069047-72-8
3-[1-(4-ethoxyphenyl)-3-(2-phenylethyl)-1H-indol-5-yl]-N-methoxy-N-methylpropanamide

Guidance literature:: With benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; triethylamine; In N,N-dimethyl-formamide; at 0 - 20 ℃;

Reference yield:

: 1069047-72-8
3-[1-(4-ethoxyphenyl)-3-(2-phenylethyl)-1H-indol-5-yl]-N-methoxy-N-methylpropanamide

: 1069047-74-0
3-[1-(4-ethoxyphenyl)-3-(2-phenylethyl)-1H-indol-5-yl]propanal

Guidance literature:: 3-[1-(4-ethoxyphenyl)-3-(2-phenylethyl)-1H-indol-5-yl]-N-methoxy-N-methylpropanamide; With lithium aluminium tetrahydride; In tetrahydrofuran; at 0 - 20 ℃;

With hydrogenchloride; In tetrahydrofuran; water;