propyl 4-(((1S,2S)-1-(((S)-2-amino-4-methylpentanoyl)oxy)-2,3-dihydro-1H,1'H-[2,2'-biinden]-2-yl)methyl)benzoate

Base Information

Chemical Name:propyl 4-(((1S,2S)-1-(((S)-2-amino-4-methylpentanoyl)oxy)-2,3-dihydro-1H,1'H-[2,2'-biinden]-2-yl)methyl)benzoate
CAS No.:1421333-22-3
Molecular Formula:C₃₅H₃₉NO₄
Molecular Weight:537.699
Hs Code.:

Synonyms:propyl 4-(((1S,2S)-1-(((S)-2-amino-4-methylpentanoyl)oxy)-2,3-dihydro-1H,1'H-[2,2'-biinden]-2-yl)methyl)benzoate

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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 propyl 4-(((1S,2S)-1-(((S)-2-amino-4-methylpentanoyl)oxy)-2,3-dihydro-1H,1'H-[2,2'-biinden]-2-yl)methyl)benzoate

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Technology Process of propyl 4-(((1S,2S)-1-(((S)-2-amino-4-methylpentanoyl)oxy)-2,3-dihydro-1H,1'H-[2,2'-biinden]-2-yl)methyl)benzoate

There total 3 articles about propyl 4-(((1S,2S)-1-(((S)-2-amino-4-methylpentanoyl)oxy)-2,3-dihydro-1H,1'H-[2,2'-biinden]-2-yl)methyl)benzoate 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:

: C₅₀H₄₉NO₆

: 1421333-22-3
propyl 4-(((1S,2S)-1-(((S)-2-amino-4-methylpentanoyl)oxy)-2,3-dihydro-1H,1'H-[2,2'-biinden]-2-yl)methyl)benzoate

Guidance literature:: With dimethyl amine; In tetrahydrofuran; at 0 - 20 ℃; for 1h;

Reference yield:

: 1380445-03-3
4-(((1S,2S)-2,3-dihydro-1-hydroxy-2-(1H-inden-2-yl)-1H-inden-2-yl)methyl)benzoic acid

: 1421333-22-3
propyl 4-(((1S,2S)-1-(((S)-2-amino-4-methylpentanoyl)oxy)-2,3-dihydro-1H,1'H-[2,2'-biinden]-2-yl)methyl)benzoate

Guidance literature:: Multi-step reaction with 3 steps

1: potassium carbonate / N,N-dimethyl-formamide / 4 h / 20 °C

2: dicyclohexyl-carbodiimide; dmap / ethyl acetate / 12 h / 20 °C

3: dimethyl amine / tetrahydrofuran / 1 h / 0 - 20 °C

With dmap; potassium carbonate; dimethyl amine; dicyclohexyl-carbodiimide; In tetrahydrofuran; ethyl acetate; N,N-dimethyl-formamide;

Reference yield:

: 1421332-99-1
propyl 4-(((1S,2S)-1-hydroxy-2,3-dihydro-1H,1'H-[2,2'-biinden]-2-yl)methyl)benzoate

: 1421333-22-3
propyl 4-(((1S,2S)-1-(((S)-2-amino-4-methylpentanoyl)oxy)-2,3-dihydro-1H,1'H-[2,2'-biinden]-2-yl)methyl)benzoate

Guidance literature:: Multi-step reaction with 2 steps

1: dicyclohexyl-carbodiimide; dmap / ethyl acetate / 12 h / 20 °C

2: dimethyl amine / tetrahydrofuran / 1 h / 0 - 20 °C

With dmap; dimethyl amine; dicyclohexyl-carbodiimide; In tetrahydrofuran; ethyl acetate;