4-Ethyl 1-methyl 3-oxopiperidine-1,4-dicarboxylate

Base Information

Chemical Name:4-Ethyl 1-methyl 3-oxopiperidine-1,4-dicarboxylate
CAS No.:65202-59-7
Molecular Formula:C10H15 N O5
Molecular Weight:229.233
Hs Code.:2933399090
European Community (EC) Number:265-615-0
UNII:8YN8K55FV5
DSSTox Substance ID:DTXSID80983807
Nikkaji Number:J307.331I
Mol file:65202-59-7.mol

Synonyms:4-Ethyl 1-methyl 3-oxopiperidine-1,4-dicarboxylate;65202-59-7;EINECS 265-615-0;4-O-ethyl 1-O-methyl 3-oxopiperidine-1,4-dicarboxylate;8YN8K55FV5;SCHEMBL3621568;DTXSID80983807;PTKLDHADMDDGDN-UHFFFAOYSA-N;EN300-99321;4-Ethyl1-methyl3-oxopiperidine-1,4-dicarboxylate;4-Ethyl 1-methyl 3-oxo-1,4-piperidinedicarboxylate;Ethyl 1-methoxycarbonyl-3-oxopiperidine-4-carboxylate;3-Oxo-1,4-piperidinedicarboxylic acid 1-methyl 4-ethyl ester;1,4-Piperidinedicarboxylic acid, 3-oxo-, 4-ethyl 1-methyl ester;4-Ethyl 1-methyl 3,6-dihydro-5-hydroxy-1,4(2H)-pyridinedicarboxylate;85250-57-3

Suppliers and Price of 4-Ethyl 1-methyl 3-oxopiperidine-1,4-dicarboxylate

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

Total 5 raw suppliers

Chemical Property of 4-Ethyl 1-methyl 3-oxopiperidine-1,4-dicarboxylate

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:334.989°C at 760 mmHg
Flash Point:156.396°C
PSA：72.91000
Density:1.234g/cm³
LogP:0.14480
XLogP3:0.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:229.09502258
Heavy Atom Count:16
Complexity:302

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1CCN(CC1=O)C(=O)OC

Technology Process of 4-Ethyl 1-methyl 3-oxopiperidine-1,4-dicarboxylate

There total 7 articles about 4-Ethyl 1-methyl 3-oxopiperidine-1,4-dicarboxylate 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: 84.0%