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Ethyl 6-ethylpicolinate

Base Information
  • Chemical Name:Ethyl 6-ethylpicolinate
  • CAS No.:41337-78-4
  • Molecular Formula:C10H13NO2
  • Molecular Weight:179.21572
  • Hs Code.:2933399090
  • DSSTox Substance ID:DTXSID80440682
  • Nikkaji Number:J371.426H
  • Mol file:41337-78-4.mol
Ethyl 6-ethylpicolinate

Synonyms:Ethyl 6-ethylpicolinate;41337-78-4;Ethyl 6-ethylpyridine-2-carboxylate;Ethyl6-ethylpicolinate;SCHEMBL7336055;DTXSID80440682;VRJCFLQYJFNQKU-UHFFFAOYSA-N;SB54393;6-Ethylpyridine-2-carboxylic acid ethyl ester;A873074

Suppliers and Price of Ethyl 6-ethylpicolinate
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
  • Crysdot
  • Ethyl6-ethylpicolinate 95+%
  • 1g
  • $ 412.00
  • Chemenu
  • Ethyl6-ethylpicolinate 95%
  • 1g
  • $ 389.00
  • American Custom Chemicals Corporation
  • ETHYL-6-ETHYLPICOLINATE 95.00%
  • 5MG
  • $ 504.16
  • Alichem
  • Ethyl6-ethylpicolinate
  • 1g
  • $ 459.90
  • Alichem
  • Ethyl6-ethylpicolinate
  • 250mg
  • $ 171.50
Total 11 raw suppliers
Chemical Property of Ethyl 6-ethylpicolinate
Chemical Property:
  • PSA:39.19000 
  • LogP:1.82070 
  • Storage Temp.:2-8°C 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:179.094628657
  • Heavy Atom Count:13
  • Complexity:170
Purity/Quality:

97% *data from raw suppliers

Ethyl6-ethylpicolinate 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1=NC(=CC=C1)C(=O)OCC
Technology Process of Ethyl 6-ethylpicolinate

There total 9 articles about Ethyl 6-ethylpicolinate 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 hydrogen; 10 wt% Pd(OH)2 on carbon; In ethanol; for 2h;
Guidance literature:
With tetrafluoroboric acid; hydrogen; nickel; In ethanol; for 16h; under 760 Torr; Ambient temperature;
DOI:10.1246/bcsj.64.375
Guidance literature:
With dichloro(pentamethylcyclopentadienyl)rhodium (III) dimer; silver(I) acetate; In acetic acid; 1,2-dichloro-ethane; at 85 ℃; for 14h; regioselective reaction; Inert atmosphere;
DOI:10.1021/ja3104389
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