2-Oxa-3-azabicyclo[2.2.2]oct-5-ene, 2,2,2-trifluoroacetate

Base Information

• Chemical Name: 2-Oxa-3-azabicyclo[2.2.2]oct-5-ene, 2,2,2-trifluoroacetate
• CAS No.: 809288-09-3
• Molecular Formula: C₂HF₃O₂*C₆H₉NO
• Molecular Weight: 225.168
• Hs Code.: 2934999090
• Mol file: 809288-09-3.mol

Synonyms:2-Oxa-3-azabicyclo[2.2.2]oct-5-ene, 2,2,2-trifluoroacetate

Chemical Property of 2-Oxa-3-azabicyclo[2.2.2]oct-5-ene, 2,2,2-trifluoroacetate

Chemical Property:

• PSA: 58.56000
• LogP: 1.57050

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

2-Oxa-3-azabicyclo[2.2.2]oct-5-ene2,2,2-trifluoroacetate 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 2-Oxa-3-azabicyclo[2.2.2]oct-5-ene, 2,2,2-trifluoroacetate

There total 1 articles about 2-Oxa-3-azabicyclo[2.2.2]oct-5-ene, 2,2,2-trifluoroacetate 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:

diethyl (E)-2-((1R*,4S*)-2-oxa-3-azabicyclo[2.2.2]oct-5-en-3-yl)prop-1-enylphosphonate + trifluoroacetic acid (76-05-1) → Diethyl (2-oxopropyl)phosphonate (1067-71-6) + (1R*,4S*)-2-oxa-3-azoniabicyclo[2.2.2]oct-5-ene 2,2,2-trifluoroacetate (809288-09-3)

Guidance literature:

In methanol; at 20 ℃; for 2h; Inert atmosphere;

DOI:10.1021/jo201116u

upstream raw materials:

trifluoroacetic acid