Ethyl (1S,2R)-2-(4-FluorobenzylaMino)cyclopentanecarboxylate

Base Information

• Chemical Name: Ethyl (1S,2R)-2-(4-FluorobenzylaMino)cyclopentanecarboxylate
• CAS No.: 1140972-21-9
• Molecular Formula: C₁₅H₂₀FNO₂
• Molecular Weight: 265.328
• Hs Code.: 2922498590
• Mol file: 1140972-21-9.mol

Synonyms:Ethyl (1S,2R)-2-(4-FluorobenzylaMino)cyclopentanecarboxylate

Chemical Property of Ethyl (1S,2R)-2-(4-FluorobenzylaMino)cyclopentanecarboxylate

Chemical Property:

• PSA: 38.33000
• LogP: 3.03800

Purity/Quality:

97% ^*data from raw suppliers

Ethyl (1S,2R)-2-(4-fluorobenzylamino)cyclopentanecarboxylate ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of Ethyl (1S,2R)-2-(4-FluorobenzylaMino)cyclopentanecarboxylate

There total 1 articles about Ethyl (1S,2R)-2-(4-FluorobenzylaMino)cyclopentanecarboxylate 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:

C8H8O3*C15H20FNO2 (1140972-22-0) → (1S,2R)-2-(4'-fluorobenzylamino)cyclopentanecarboxylic acid ethyl ester (1140972-21-9)

Guidance literature:

With sodium hydrogencarbonate; In water;

DOI:10.1016/j.tetasy.2008.11.029

Reference yield: 74.0%

(1S,2R)-2-(4'-fluorobenzylamino)cyclopentanecarboxylic acid ethyl ester (1140972-21-9) + (R)-Mandelic Acid (611-71-2) → C8H8O3*C15H20FNO2 (1140972-24-2)

Guidance literature:

In ethyl acetate; at 23 ℃; for 21h;

DOI:10.1016/j.tetasy.2008.11.029

upstream raw materials:

C₈H₈O₃*C₁₅H₂₀FNO₂

Downstream raw materials:

C₈H₈O₃*C₁₅H₂₀FNO₂

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