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Ethyl (1R,2S)-2-(Boc-amino)cyclopentanecarboxylate

Base Information
  • Chemical Name:Ethyl (1R,2S)-2-(Boc-amino)cyclopentanecarboxylate
  • CAS No.:1140972-29-7
  • Molecular Formula:C13H23NO4
  • Molecular Weight:257.33
  • Hs Code.:
  • Mol file:1140972-29-7.mol
Ethyl (1R,2S)-2-(Boc-amino)cyclopentanecarboxylate

Synonyms:

Suppliers and Price of Ethyl (1R,2S)-2-(Boc-amino)cyclopentanecarboxylate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • Ethyl(1R,2S)-2-(boc-amino)cyclopentanecarboxylate
  • 100mg
  • $ 145.00
  • TRC
  • Ethyl(1R,2S)-2-(boc-amino)cyclopentanecarboxylate
  • 25mg
  • $ 55.00
  • Crysdot
  • (1R,2S)-Ethyl2-((tert-butoxycarbonyl)amino)cyclopentanecarboxylate 95+%
  • 5g
  • $ 741.00
  • Chemenu
  • (1R,2S)-Ethyl2-((tert-butoxycarbonyl)amino)cyclopentanecarboxylate 95%
  • 5g
  • $ 693.00
  • AK Scientific
  • Ethyl(1R,2S)-2-(Boc-amino)cyclopentanecarboxylate
  • 250mg
  • $ 201.00
Total 11 raw suppliers
Chemical Property of Ethyl (1R,2S)-2-(Boc-amino)cyclopentanecarboxylate
Chemical Property:
  • Melting Point:64-66 °C 
  • Boiling Point:347.2±31.0 °C(Predicted) 
  • PKA:11.96±0.40(Predicted) 
  • Density:1.07±0.1 g/cm3(Predicted) 
  • Storage Temp.:2-8°C 
Purity/Quality:

97% *data from raw suppliers

Ethyl(1R,2S)-2-(boc-amino)cyclopentanecarboxylate *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of Ethyl (1R,2S)-2-(Boc-amino)cyclopentanecarboxylate

There total 1 articles about Ethyl (1R,2S)-2-(Boc-amino)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:
Guidance literature:
With sodium hydrogencarbonate; In 1,4-dioxane; water; at 20 ℃; for 18h;
DOI:10.1016/j.tetasy.2008.11.029
upstream raw materials:

di-tert-butyl dicarbonate

Downstream raw materials:

ethyl (1R,2S)-2-aminocyclopentane-1-carboxylate

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