C₃₁H₄₈N₄O₇

Base Information

Chemical Name:C₃₁H₄₈N₄O₇
CAS No.:1307803-23-1
Molecular Formula:C₃₁H₄₈N₄O₇
Molecular Weight:588.745
Hs Code.:

C<sub>31</sub>H<sub>48</sub>N<sub>4</sub>O<sub>7</sub>

Synonyms:

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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 C₃₁H₄₈N₄O₇

Chemical Property:

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Technology Process of C₃₁H₄₈N₄O₇

There total 6 articles about C₃₁H₄₈N₄O₇ 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:

: 67-56-1
methanol

: 1308655-89-1
turnagainolide A

: 1307803-23-1
C₃₁H₄₈N₄O₇

Guidance literature:: methanol; turnagainolide A; With sodium hydroxide; at 20 ℃; for 1.5h;

With hydrogenchloride; In water;
DOI:10.1021/np200033y

Reference yield:

: 14371-10-9
(E)-3-phenylpropenal

: 1307803-23-1
C₃₁H₄₈N₄O₇

Guidance literature:: Multi-step reaction with 6 steps

1.1: lithium diisopropyl amide / tetrahydrofuran / 0.75 h / -78 °C / Inert atmosphere

1.2: Inert atmosphere

2.1: 1H-imidazole / tetrahydrofuran / 12 h / Reflux

3.1: sodium hydroxide / tetrahydrofuran; methanol; water / 3 h / 20 °C

4.1: N-ethyl-N,N-diisopropylamine / dichloromethane / 1 h / 20 °C / Inert atmosphere

4.2: 0.17 h / 20 °C

5.1: dmap; toluene-4-sulfonic acid; diisopropyl-carbodiimide / chloroform; water; N,N-dimethyl-formamide / Reflux

6.1: sodium hydroxide / 1.5 h / 20 °C

With 1H-imidazole; dmap; toluene-4-sulfonic acid; N-ethyl-N,N-diisopropylamine; sodium hydroxide; diisopropyl-carbodiimide; lithium diisopropyl amide; In tetrahydrofuran; methanol; dichloromethane; chloroform; water; N,N-dimethyl-formamide;
DOI:10.1021/np200033y

Reference yield:

: 1307803-26-4
(E)-3-[(tert-butyldimethylsilyl)oxy]-5-phenylpent-4-enoic acid

: 1307803-23-1
C₃₁H₄₈N₄O₇

Guidance literature:: Multi-step reaction with 3 steps

1.1: N-ethyl-N,N-diisopropylamine / dichloromethane / 1 h / 20 °C / Inert atmosphere

1.2: 0.17 h / 20 °C

2.1: dmap; toluene-4-sulfonic acid; diisopropyl-carbodiimide / chloroform; water; N,N-dimethyl-formamide / Reflux

3.1: sodium hydroxide / 1.5 h / 20 °C

With dmap; toluene-4-sulfonic acid; N-ethyl-N,N-diisopropylamine; sodium hydroxide; diisopropyl-carbodiimide; In dichloromethane; chloroform; water; N,N-dimethyl-formamide;
DOI:10.1021/np200033y