C₁₉H₁₇F₃N₂O₂

Base Information

• Chemical Name: C₁₉H₁₇F₃N₂O₂
• CAS No.: 1084795-41-4
• Molecular Formula: C₁₉H₁₇F₃N₂O₂
• Molecular Weight: 362.351
• Mol file: 1084795-41-4.mol

Synonyms:

Chemical Property of C₁₉H₁₇F₃N₂O₂

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of C₁₉H₁₇F₃N₂O₂

There total 2 articles about C₁₉H₁₇F₃N₂O₂ 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:

C21H23F3N2O3 → C19H17F3N2O2 (1084795-41-4)

Guidance literature:

In 1,2-dichloro-ethane; at 60 ℃; enantioselective reaction;

DOI:10.1016/j.bmcl.2013.04.061

Reference yield:

C26H31F3N2O5 (1084795-02-7) → C19H17F3N2O2 (1084795-41-4)

Guidance literature:

Multi-step reaction with 2 steps

1: hydrogenchloride; sodium carbonate / 1,4-dioxane; water

2: 1,2-dichloro-ethane / 60 °C

With hydrogenchloride; sodium carbonate; In 1,4-dioxane; water; 1,2-dichloro-ethane;

DOI:10.1016/j.bmcl.2013.04.061

Reference yield:

C19H17F3N2O2 (1084795-41-4) → C19H21F3N2 (1084795-91-4)

Guidance literature:

With lithium aluminium tetrahydride; In tetrahydrofuran; at 0 ℃; enantioselective reaction; Reflux;

DOI:10.1016/j.bmcl.2013.04.061

upstream raw materials:

C₂₆H₃₁F₃N₂O₅

Downstream raw materials:

C₁₉H₂₁F₃N₂

C₂₀H₁₉F₃N₂O