[4-(cholest-5-en-3β-yloxy)butanoyl]-15-amino-4,7,10,13-tetraoxapentadecanoic acid pentafluorophenyl ester

Base Information

Chemical Name:[4-(cholest-5-en-3β-yloxy)butanoyl]-15-amino-4,7,10,13-tetraoxapentadecanoic acid pentafluorophenyl ester
CAS No.:1447655-40-4
Molecular Formula:C₄₈H₇₂F₅NO₈
Molecular Weight:886.094
Hs Code.:

Synonyms:[4-(cholest-5-en-3β-yloxy)butanoyl]-15-amino-4,7,10,13-tetraoxapentadecanoic acid pentafluorophenyl ester

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Chemical Property of [4-(cholest-5-en-3β-yloxy)butanoyl]-15-amino-4,7,10,13-tetraoxapentadecanoic acid pentafluorophenyl ester

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Technology Process of [4-(cholest-5-en-3β-yloxy)butanoyl]-15-amino-4,7,10,13-tetraoxapentadecanoic acid pentafluorophenyl ester

There total 2 articles about [4-(cholest-5-en-3β-yloxy)butanoyl]-15-amino-4,7,10,13-tetraoxapentadecanoic acid pentafluorophenyl ester 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:

: 156908-81-5
4-(cholest-5-en-3β-yloxy)butanoic acid

: 1447655-40-4
[4-(cholest-5-en-3β-yloxy)butanoyl]-15-amino-4,7,10,13-tetraoxapentadecanoic acid pentafluorophenyl ester

Guidance literature:: Multi-step reaction with 3 steps

1: 4-methyl-morpholine / N,N-dimethyl-formamide / 1 h / 20 °C

2: N-ethyl-N,N-diisopropylamine / N,N-dimethyl-formamide / 16 h / 20 °C / Inert atmosphere

3: 4-methyl-morpholine / N,N-dimethyl-formamide / 1 h / 20 °C

With 4-methyl-morpholine; N-ethyl-N,N-diisopropylamine; In N,N-dimethyl-formamide;