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(R)-Ethyl piperidine-2-carboxylate

Base Information Edit
  • Chemical Name:(R)-Ethyl piperidine-2-carboxylate
  • CAS No.:22328-77-4
  • Molecular Formula:C8H15NO2
  • Molecular Weight:157.213
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20428484
  • Nikkaji Number:J257.479I
  • Wikidata:Q82241317
  • Mol file:22328-77-4.mol
(R)-Ethyl piperidine-2-carboxylate

Synonyms:(R)-Ethyl piperidine-2-carboxylate;22328-77-4;ethyl (2R)-piperidine-2-carboxylate;ethyl (R)-piperidine-2-carboxylate;SCHEMBL3164291;DTXSID20428484;(R)-Ethylpiperidine-2-carboxylate;AKOS005259850;AKOS006327535;(R)-2beta-Piperidinecarboxylic acid ethyl ester;EN300-6508852;F8884-9855

Suppliers and Price of (R)-Ethyl piperidine-2-carboxylate
Supply Marketing:Edit
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
  • Crysdot
  • (R)-Ethylpiperidine-2-carboxylate 95+%
  • 5g
  • $ 422.00
  • Chemenu
  • ethyl(R)-piperidine-2-carboxylate 95%
  • 5g
  • $ 399.00
  • American Custom Chemicals Corporation
  • ETHYL-(R)-PIPERIDINE-2-CARBOXYLATE 95.00%
  • 1G
  • $ 327.60
  • Alichem
  • (R)-Ethylpiperidine-2-carboxylate
  • 5g
  • $ 350.88
Total 7 raw suppliers
Chemical Property of (R)-Ethyl piperidine-2-carboxylate Edit
Chemical Property:
  • Boiling Point:214.1±33.0 °C(Predicted) 
  • PKA:8.40±0.10(Predicted) 
  • PSA:38.33000 
  • Density:1.003±0.06 g/cm3(Predicted) 
  • LogP:1.02040 
  • Storage Temp.:Keep in dark place,Sealed in dry,Store in freezer, under -20°C 
  • XLogP3:0.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:157.110278721
  • Heavy Atom Count:11
  • Complexity:136
Purity/Quality:

99%min *data from raw suppliers

(R)-Ethylpiperidine-2-carboxylate 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C1CCCCN1
  • Isomeric SMILES:CCOC(=O)[C@H]1CCCCN1
Technology Process of (R)-Ethyl piperidine-2-carboxylate

There total 3 articles about (R)-Ethyl piperidine-2-carboxylate 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 2-(2,4,6-trimethyl-phenyl)-2,5,6,7-tetrahydro-pyrrolo[2,1-c] [1,2,4]triazol-4-ylium perchlorate; (4aR,9aS)-4-hydroxy-4,4a,9,9a-tetrahydroindeno[2,1-b][1,4]oxazin-3(2H)-one; 1,8-diazabicyclo[5.4.0]undec-7-ene; In dichloromethane; at 23 ℃; for 18h; optical yield given as %ee; enantioselective reaction; Inert atmosphere; Resolution of racemate;
DOI:10.1021/ja209472h
Guidance literature:
With 2-(2,4,6-trimethyl-phenyl)-2,5,6,7-tetrahydro-pyrrolo[2,1-c] [1,2,4]triazol-4-ylium perchlorate; (4aR,9aS)-6-bromo-4-hydroxy-4,4a,9,9a-tetrahydroindeno[2,1-b][1,4]oxazin-3(2H)-one; potassium carbonate; In Isopropyl acetate; at 23 ℃; for 24h; Resolution of racemate;
DOI:10.1039/c2cc34907h
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