C₄₀H₅₀F₂N₄O₆

Base Information

Chemical Name:C₄₀H₅₀F₂N₄O₆
CAS No.:845973-35-5
Molecular Formula:C₄₀H₅₀F₂N₄O₆
Molecular Weight:720.857
Hs Code.:

C<sub>40</sub>H<sub>50</sub>F<sub>2</sub>N<sub>4</sub>O<sub>6</sub>

Synonyms:C₄₀H₅₀F₂N₄O₆

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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 C₄₀H₅₀F₂N₄O₆

Chemical Property:

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Technology Process of C₄₀H₅₀F₂N₄O₆

There total 10 articles about C₄₀H₅₀F₂N₄O₆ 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: 81.0%

: 388072-25-1
3-methyl-5-[(dipropylamino)carbonyl]benzoic acid

: 845544-12-9
C₂₅H₃₁F₂N₃O₄

: 845973-35-5
C₄₀H₅₀F₂N₄O₆

Guidance literature:: With 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; N-ethyl-N,N-diisopropylamine;
DOI:10.1016/j.bmcl.2008.04.050

Reference yield:

: 845543-61-5
(S)-N,N-dibenzyl-3,5-difluorophenyl-alaninal

: 845973-35-5
C₄₀H₅₀F₂N₄O₆

Guidance literature:: Multi-step reaction with 3 steps

1.1: n-butyllithium; diisopropylamine / tetrahydrofuran; hexane / 1.5 h / -78 °C

1.2: -78 - 20 °C

2.1: hydrogen / palladium hydroxide on carbon; acetic acid / ethanol / 5 h / 20 °C

3.1: 3-{[(ethylimino)methylene]-amino}-N,N,N-trimethyl-1-propanaminium iodide; benzotriazol-1-ol; triethylamine / DMF (N,N-dimethyl-formamide) / 16 h / 20 °C

With n-butyllithium; hydrogen; 3-{[(ethylimino)methylene]-amino}-N,N,N-trimethyl-1-propanaminium iodide; benzotriazol-1-ol; triethylamine; diisopropylamine; palladium hydroxide on carbon; acetic acid; In tetrahydrofuran; DMF (N,N-dimethyl-formamide); ethanol; hexane;

Reference yield:

: 473567-47-4
methyl (S)-2-((tert-butoxycarbonyl)amino)-3-(3,5-difluorophenyl)propanoate

: 845973-35-5
C₄₀H₅₀F₂N₄O₆

Guidance literature:: Multi-step reaction with 7 steps

1.1: hydrogenchloride / 1,4-dioxane; methanol; dichloromethane / 4 h / 0 - 20 °C

2.1: sodium hydrogencarbonate / tetrahydrofuran; dimethyl sulfoxide / 24 h / 20 - 70 °C

3.1: lithium aluminium tetrahydride / tetrahydrofuran / 5 h / 0 - 20 °C

4.1: oxalyl dichloride; dimethyl sulfoxide / dichloromethane / 1.67 h / -78 °C

4.2: 2 h / 20 °C

5.1: n-butyllithium; diisopropylamine / tetrahydrofuran; hexane / 1.5 h / -78 °C

5.2: -78 - 20 °C

6.1: hydrogen / palladium hydroxide on carbon; acetic acid / ethanol / 5 h / 20 °C

7.1: 3-{[(ethylimino)methylene]-amino}-N,N,N-trimethyl-1-propanaminium iodide; benzotriazol-1-ol; triethylamine / DMF (N,N-dimethyl-formamide) / 16 h / 20 °C

With hydrogenchloride; lithium aluminium tetrahydride; n-butyllithium; oxalyl dichloride; hydrogen; sodium hydrogencarbonate; 3-{[(ethylimino)methylene]-amino}-N,N,N-trimethyl-1-propanaminium iodide; benzotriazol-1-ol; dimethyl sulfoxide; triethylamine; diisopropylamine; palladium hydroxide on carbon; acetic acid; In tetrahydrofuran; 1,4-dioxane; methanol; DMF (N,N-dimethyl-formamide); ethanol; hexane; dichloromethane; dimethyl sulfoxide;