Ethyl 5-(2-oxopiperidin-1-YL)pentanoate

Base Information

• Chemical Name: Ethyl 5-(2-oxopiperidin-1-YL)pentanoate
• CAS No.: 75866-46-5
• Molecular Formula: C12H21NO3
• Molecular Weight: 227.304
• DSSTox Substance ID: DTXSID00506491
• Wikidata: Q82362256
• Mol file: 75866-46-5.mol

Synonyms:ETHYL 5-(2-OXOPIPERIDIN-1-YL)PENTANOATE;75866-46-5;DTXSID00506491

Chemical Property of Ethyl 5-(2-oxopiperidin-1-YL)pentanoate

Chemical Property:

• XLogP3: 1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 7
• Exact Mass: 227.15214353
• Heavy Atom Count: 16
• Complexity: 240

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCOC(=O)CCCCN1CCCCC1=O

Technology Process of Ethyl 5-(2-oxopiperidin-1-YL)pentanoate

There total 1 articles about Ethyl 5-(2-oxopiperidin-1-YL)pentanoate 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:

ethyl 4-cyanobutyrate (10444-38-9) → piperidin-2-one (675-20-7) + ethyl 5-(2-oxopiperidin-1-yl)pentanoate (75866-46-5)

Guidance literature:

With ethanol; nickel; triethylamine; at 120 - 130 ℃; under 73550.8 Torr; Hydrogenation;

Reference yield:

ethyl 5-(2-oxopiperidin-1-yl)pentanoate (75866-46-5) → 2,3,4,6,7,8-hexahydro-1H-quinolizine (6391-47-5)

Guidance literature:

With soda lime; at 160 - 170 ℃;

DOI:10.1016/j.bmc.2014.11.028

upstream raw materials:

ethyl 4-cyanobutyrate

Downstream raw materials:

2,3,4,6,7,8-hexahydro-1H-quinolizine