C₂₉H₃₁F₃N₆O₄

Base Information

Chemical Name:C₂₉H₃₁F₃N₆O₄
CAS No.:1010801-86-1
Molecular Formula:C₂₉H₃₁F₃N₆O₄
Molecular Weight:584.598
Hs Code.:

C<sub>29</sub>H<sub>31</sub>F<sub>3</sub>N<sub>6</sub>O<sub>4</sub>

Synonyms:C₂₉H₃₁F₃N₆O₄

Suppliers and Price of C₂₉H₃₁F₃N₆O₄

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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 C₂₉H₃₁F₃N₆O₄

Chemical Property:

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Technology Process of C₂₉H₃₁F₃N₆O₄

There total 7 articles about C₂₉H₃₁F₃N₆O₄ 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: 15.0%

: 1010800-74-4
3-(3-hydroxyphenyl)-4,4-dimethyl-1H-pyrazol-5(4H)-one

: 1010801-66-7
2-(4-bromobutyl)-6-(7-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl)-5-methyl-4,5-dihydropyridazin-3(2H)-one

: 1010801-86-1
C₂₉H₃₁F₃N₆O₄

Guidance literature:: With potassium carbonate; potassium iodide; In N,N-dimethyl-formamide; at 60 ℃; for 6h; Inert atmosphere;
DOI:10.1016/j.bmcl.2012.08.121

Reference yield:

: 152121-82-9
N,3‐dimethoxy‐N‐methylbenzamide

: 1010801-86-1
C₂₉H₃₁F₃N₆O₄

Guidance literature:: Multi-step reaction with 6 steps

1.1: tetrahydrofuran / 3.5 h / 0 - 20 °C / Inert atmosphere

1.2: Inert atmosphere

2.1: sodium hydride / mineral oil / 1.5 h / Reflux

3.1: sodium hydride / mineral oil; N,N-dimethyl-formamide / 0.5 h / 0 - 20 °C / Inert atmosphere

3.2: 7 h / 0 - 20 °C / Inert atmosphere

4.1: hydrazine hydrate / ethanol / 6 h / Reflux

5.1: aluminum (III) chloride / dichloromethane / 26 h / Reflux

6.1: potassium carbonate; potassium iodide / N,N-dimethyl-formamide / 6 h / 60 °C / Inert atmosphere

With aluminum (III) chloride; sodium hydride; potassium carbonate; hydrazine hydrate; potassium iodide; In tetrahydrofuran; ethanol; dichloromethane; N,N-dimethyl-formamide; mineral oil;
DOI:10.1016/j.bmcl.2012.08.121

Reference yield:

: 586-38-9
3-Methoxybenzoic acid

: 1010801-86-1
C₂₉H₃₁F₃N₆O₄

Guidance literature:: Multi-step reaction with 7 steps

1.1: triethylamine; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride / dichloromethane / 18 h / 20 °C

2.1: tetrahydrofuran / 3.5 h / 0 - 20 °C / Inert atmosphere

2.2: Inert atmosphere

3.1: sodium hydride / mineral oil / 1.5 h / Reflux

4.1: sodium hydride / mineral oil; N,N-dimethyl-formamide / 0.5 h / 0 - 20 °C / Inert atmosphere

4.2: 7 h / 0 - 20 °C / Inert atmosphere

5.1: hydrazine hydrate / ethanol / 6 h / Reflux

6.1: aluminum (III) chloride / dichloromethane / 26 h / Reflux

7.1: potassium carbonate; potassium iodide / N,N-dimethyl-formamide / 6 h / 60 °C / Inert atmosphere

With aluminum (III) chloride; sodium hydride; potassium carbonate; hydrazine hydrate; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; triethylamine; potassium iodide; In tetrahydrofuran; ethanol; dichloromethane; N,N-dimethyl-formamide; mineral oil;
DOI:10.1016/j.bmcl.2012.08.121