(4-methoxyphenyl)((1S,2S)-(Z)-1-nitro-2-phenylcyclopropyl)methanone

Base Information

• Chemical Name: (4-methoxyphenyl)((1S,2S)-(Z)-1-nitro-2-phenylcyclopropyl)methanone
• CAS No.: 1196665-93-6
• Molecular Formula: C₁₇H₁₅NO₄
• Molecular Weight: 297.31
• Mol file: 1196665-93-6.mol

Synonyms:(4-methoxyphenyl)((1S,2S)-(Z)-1-nitro-2-phenylcyclopropyl)methanone

Chemical Property of (4-methoxyphenyl)((1S,2S)-(Z)-1-nitro-2-phenylcyclopropyl)methanone

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of (4-methoxyphenyl)((1S,2S)-(Z)-1-nitro-2-phenylcyclopropyl)methanone

There total 4 articles about (4-methoxyphenyl)((1S,2S)-(Z)-1-nitro-2-phenylcyclopropyl)methanone 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: 80.0%

styrene (100-42-5,25038-60-2,25247-68-1,28213-80-1,28325-75-9,79637-11-9,9003-53-6) + α-nitro-α-diazo-p-methoxyacetophenone (1196665-69-6) → (4-methoxyphenyl)((1S,2S)-(Z)-1-nitro-2-phenylcyclopropyl)methanone (1196665-93-6)

Guidance literature:

styrene; With tetrakis[(S)-(N-tetrachlorophthalimido)-tert-lucinato]dirhodium(II); In diethyl ether; at -50 ℃; for 0.25h; Inert atmosphere;

α-nitro-α-diazo-p-methoxyacetophenone; In diethyl ether; at -50 ℃; for 16h; optical yield given as %ee; enantioselective reaction; Inert atmosphere;

DOI:10.1021/ja9044955

Reference yield:

styrene (100-42-5,25038-60-2,25247-68-1,28213-80-1,28325-75-9,79637-11-9,9003-53-6) + α-nitro-α-diazo-p-methoxyacetophenone (1196665-69-6) → (4-methoxyphenyl)((1R,2R)-(Z)-1-nitro-2-phenylcyclopropyl)methanone + (4-methoxyphenyl)((1S,2S)-(Z)-1-nitro-2-phenylcyclopropyl)methanone (1196665-93-6)

Guidance literature:

styrene; With Rh₂(S-TBPTV)4; In diethyl ether; at -50 ℃; for 0.25h; Inert atmosphere;

α-nitro-α-diazo-p-methoxyacetophenone; In diethyl ether; at -50 ℃; for 16h; optical yield given as %ee; enantioselective reaction; Inert atmosphere;

DOI:10.1021/ja9044955

Reference yield:

styrene (100-42-5,25038-60-2,25247-68-1,28213-80-1,28325-75-9,79637-11-9,9003-53-6) + α-nitro-α-diazo-p-methoxyacetophenone (1196665-69-6) → (4-methoxyphenyl)((1R,2R)-(Z)-1-nitro-2-phenylcyclopropyl)methanone + (4-methoxyphenyl)((1S,2S)-(Z)-1-nitro-2-phenylcyclopropyl)methanone (1196665-93-6) + (4-methoxyphenyl)((E)-1-nitro-2-phenylcyclopropyl)methanone

Guidance literature:

styrene; With dirhodium(II) tetrakis[(S)-N-phthaloyl-tert-leucinate]; In diethyl ether; at -50 ℃; for 0.25h; Inert atmosphere;

α-nitro-α-diazo-p-methoxyacetophenone; In diethyl ether; at -50 ℃; for 16h; optical yield given as %ee; enantioselective reaction; Inert atmosphere;

DOI:10.1021/ja9044955

upstream raw materials:

styrene

α-nitro-α-diazo-p-methoxyacetophenone

Downstream raw materials:

4-methoxyphenyl-(1S,2S)-(Z)-1-nitro-2-phenylcyclopropanecarboxylate

4-methoxyphenyl-(1S,2S)-(Z)-1-amino-2-phenylcyclopropanecarboxylate

4-(methyloxy)phenyl (1S,2S)-2-phenyl-1-[(phenylcarbonyl)amino]cyclopropanecarboxylate

4-(methyloxy)phenyl (4R)-4-(2,3-dihydro-1H-indol-1-yl)-2-nitro-4-phenylbutanoate