C₃₀H₃₂F₃NO₄S

Base Information

Chemical Name:C₃₀H₃₂F₃NO₄S
CAS No.:1359023-39-4
Molecular Formula:C₃₀H₃₂F₃NO₄S
Molecular Weight:559.65
Hs Code.:

C<sub>30</sub>H<sub>32</sub>F<sub>3</sub>NO<sub>4</sub>S

Synonyms:C₃₀H₃₂F₃NO₄S

Suppliers and Price of C₃₀H₃₂F₃NO₄S

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Total 1 raw suppliers

Chemical Property of C₃₀H₃₂F₃NO₄S

Chemical Property:

Purity/Quality:: 98% ^*data from raw suppliers

Safty Information:

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Technology Process of C₃₀H₃₂F₃NO₄S

There total 16 articles about C₃₀H₃₂F₃NO₄S 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:

: 1359023-25-8
C₂₇H₂₆F₃NO₄S

: 2622-05-1
allylmagnesium bromide

: 1359023-39-4
C₃₀H₃₂F₃NO₄S

: 1359023-38-3
C₃₀H₃₂F₃NO₄S

Guidance literature:: C₂₇H₂₆F₃NO₄S; allylmagnesium bromide; In tetrahydrofuran; dichloromethane; at -78 - -71 ℃; for 2h;

With ammonium chloride; In tetrahydrofuran; dichloromethane; water;

Reference yield:

: 1244949-43-6
4-bromo-2-methoxy-6-methyl-benzaldehyde

: 1359023-39-4
C₃₀H₃₂F₃NO₄S

: 1359023-38-3
C₃₀H₃₂F₃NO₄S

Guidance literature:: Multi-step reaction with 11 steps

1.1: sodium chlorite; sodium dihydrogenphosphate; 2-methyl-but-2-ene / water; tert-butyl alcohol / 0.5 h / 20 °C

1.2: pH 1

2.1: oxalyl dichloride / N,N-dimethyl-formamide / dichloromethane / 0.5 h / 20 °C

3.1: triethylamine / dmap / 1 h / 20 °C

4.1: potassium carbonate / tetrakis(triphenylphosphine) palladium⁽⁰⁾ / 1,4-dioxane; water / 19 h / Inert atmosphere; Reflux

5.1: oxygen; ozone / dichloromethane / 5.17 h / -78 - 25 °C / Inert atmosphere

6.1: bromine; acetic acid / 1 h / 20 °C

7.1: boron tribromide / dichloromethane / 1.5 h / -78 - 25 °C

8.1: potassium carbonate / N,N-dimethyl-formamide / 2 h / 20 °C

9.1: copper(l) iodide / N,N-dimethyl-formamide / 20 h / 100 °C

10.1: titanium(IV) tetraethanolate / tetrahydrofuran / 20 °C / Inert atmosphere

11.1: tetrahydrofuran; dichloromethane / 2 h / -78 - -71 °C

With titanium(IV) tetraethanolate; sodium chlorite; sodium dihydrogenphosphate; copper(l) iodide; 2-methyl-but-2-ene; oxalyl dichloride; bromine; oxygen; boron tribromide; potassium carbonate; ozone; acetic acid; triethylamine; dmap; tetrakis(triphenylphosphine) palladium⁽⁰⁾; N,N-dimethyl-formamide; In tetrahydrofuran; 1,4-dioxane; dichloromethane; water; N,N-dimethyl-formamide; tert-butyl alcohol;

Reference yield:

: 1254340-85-6
phenyl 4-bromo-2-methoxy-6-methylbenzoate

: 1359023-39-4
C₃₀H₃₂F₃NO₄S

: 1359023-38-3
C₃₀H₃₂F₃NO₄S

Guidance literature:: Multi-step reaction with 8 steps

1: potassium carbonate / tetrakis(triphenylphosphine) palladium⁽⁰⁾ / 1,4-dioxane; water / 19 h / Inert atmosphere; Reflux

2: oxygen; ozone / dichloromethane / 5.17 h / -78 - 25 °C / Inert atmosphere

3: bromine; acetic acid / 1 h / 20 °C

4: boron tribromide / dichloromethane / 1.5 h / -78 - 25 °C

5: potassium carbonate / N,N-dimethyl-formamide / 2 h / 20 °C

6: copper(l) iodide / N,N-dimethyl-formamide / 20 h / 100 °C

7: titanium(IV) tetraethanolate / tetrahydrofuran / 20 °C / Inert atmosphere

8: tetrahydrofuran; dichloromethane / 2 h / -78 - -71 °C

With titanium(IV) tetraethanolate; copper(l) iodide; bromine; oxygen; boron tribromide; potassium carbonate; ozone; acetic acid; tetrakis(triphenylphosphine) palladium⁽⁰⁾; In tetrahydrofuran; 1,4-dioxane; dichloromethane; water; N,N-dimethyl-formamide;