C₂HF₃O₂*C₅₆H₆₆N₈O₁₄

Base Information

Chemical Name:C₂HF₃O₂*C₅₆H₆₆N₈O₁₄
CAS No.:1338096-03-9
Molecular Formula:C₂HF₃O₂*C₅₆H₆₆N₈O₁₄
Molecular Weight:1189.21
Hs Code.:

C<sub>2</sub>HF<sub>3</sub>O<sub>2</sub>*C<sub>56</sub>H<sub>66</sub>N<sub>8</sub>O<sub>14</sub>

Synonyms:C₂HF₃O₂*C₅₆H₆₆N₈O₁₄

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Chemical Property of C₂HF₃O₂*C₅₆H₆₆N₈O₁₄

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Technology Process of C₂HF₃O₂*C₅₆H₆₆N₈O₁₄

There total 2 articles about C₂HF₃O₂*C₅₆H₆₆N₈O₁₄ 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: 85.5%

: 1338096-01-7
C₆₁H₇₄N₈O₁₆

: 76-05-1
trifluoroacetic acid

: 1338096-03-9
C₂HF₃O₂*C₅₆H₆₆N₈O₁₄

Guidance literature:: In dichloromethane; at 20 ℃; for 1h;
DOI:10.1039/c1cc13661e

Reference yield:

: 2886-33-1
dibenzyl L-aspartate toluene-4-sulphonate

: 1338096-03-9
C₂HF₃O₂*C₅₆H₆₆N₈O₁₄

Guidance literature:: Multi-step reaction with 3 steps

1.1: potassium hydroxide / methanol / 4 h / Cooling with ice

1.2: 1 h / 20 °C

1.3: 0.5 h / 80 °C

2.1: chloroform / 12 h / 20 °C / Inert atmosphere

3.1: dichloromethane / 1 h / 20 °C

With potassium hydroxide; In methanol; dichloromethane; chloroform; 2.1: Michael reaction;
DOI:10.1039/c1cc13661e

Reference yield: 51.6%

: 1338096-03-9
C₂HF₃O₂*C₅₆H₆₆N₈O₁₄

: 57-11-4
stearic acid

: 1338096-04-0
C₇₄H₁₀₀N₈O₁₅

Guidance literature:: C₂HF₃O₂*C₅₆H₆₆N₈O₁₄; With triethylamine; In chloroform; for 0.25h; Cooling with ice;

stearic acid; With dicyclohexyl-carbodiimide; In chloroform; at 20 ℃; for 48h;
DOI:10.1039/c1cc13661e