(±)-lithium N¹,N¹,N²,N²-tetramethylethane-1,2-diamine 1,2-diphenyl-1-(trifluoromethylsulfony)ethan-1-ide

Base Information

• Chemical Name: (±)-lithium N¹,N¹,N²,N²-tetramethylethane-1,2-diamine 1,2-diphenyl-1-(trifluoromethylsulfony)ethan-1-ide
• CAS No.: 121756-23-8
• Molecular Formula: C₆H₁₆N₂*C₁₅H₁₂F₃O₂S*Li
• Molecular Weight: 436.468

Synonyms:(±)-lithium N¹,N¹,N²,N²-tetramethylethane-1,2-diamine 1,2-diphenyl-1-(trifluoromethylsulfony)ethan-1-ide

Chemical Property of (±)-lithium N¹,N¹,N²,N²-tetramethylethane-1,2-diamine 1,2-diphenyl-1-(trifluoromethylsulfony)ethan-1-ide

Chemical Property:

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Technology Process of (±)-lithium N¹,N¹,N²,N²-tetramethylethane-1,2-diamine 1,2-diphenyl-1-(trifluoromethylsulfony)ethan-1-ide

There total 1 articles about (±)-lithium N¹,N¹,N²,N²-tetramethylethane-1,2-diamine 1,2-diphenyl-1-(trifluoromethylsulfony)ethan-1-ide 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: 73.0%

N,N,N,N,-tetramethylethylenediamine (110-18-9) + [1-(trifluoromethylsulfonyl)ethane-1,2-diyl]dibenzene (52208-98-7) → (±)-lithium N1,N1,N2,N2-tetramethylethane-1,2-diamine 1,2-diphenyl-1-(trifluoromethylsulfony)ethan-1-ide (121756-23-8)

Guidance literature:

With propyllithium; In hexane; at 20 - 50 ℃; for 6h;

DOI:10.1002/chem.201204014

upstream raw materials:

N,N,N,N,-tetramethylethylenediamine

[1-(trifluoromethylsulfonyl)ethane-1,2-diyl]dibenzene

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