Diethyl 2-methyl-3-oxopyrrolidine-1,2-dicarboxylate

Base Information

Chemical Name:Diethyl 2-methyl-3-oxopyrrolidine-1,2-dicarboxylate
CAS No.:61334-21-2
Molecular Formula:C11H17NO5
Molecular Weight:243.25600
Hs Code.:2933990090
DSSTox Substance ID:DTXSID00485131
Mol file:61334-21-2.mol

Synonyms:Diethyl 2-methyl-3-oxopyrrolidine-1,2-dicarboxylate;61334-21-2;1,2-DIETHYL 2-METHYL-3-OXOPYRROLIDINE-1,2-DICARBOXYLATE;DTXSID00485131;Diethyl2-methyl-3-oxopyrrolidine-1,2-dicarboxylate

Suppliers and Price of Diethyl 2-methyl-3-oxopyrrolidine-1,2-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

Crysdot
Diethyl2-methyl-3-oxopyrrolidine-1,2-dicarboxylate 95+%
1g
$ 880.00

Chemenu
diethyl2-methyl-3-oxopyrrolidine-1,2-dicarboxylate 95%
1g
$ 830.00

Alichem
Diethyl2-methyl-3-oxopyrrolidine-1,2-dicarboxylate
1g
$ 728.28

Total 3 raw suppliers

Chemical Property of Diethyl 2-methyl-3-oxopyrrolidine-1,2-dicarboxylate

Chemical Property:

PSA：72.91000
LogP:0.67740
XLogP3:0.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:243.11067264
Heavy Atom Count:17
Complexity:341

Purity/Quality:

98% ^*data from raw suppliers

Diethyl2-methyl-3-oxopyrrolidine-1,2-dicarboxylate 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1(C(=O)CCN1C(=O)OCC)C

Technology Process of Diethyl 2-methyl-3-oxopyrrolidine-1,2-dicarboxylate

There total 1 articles about Diethyl 2-methyl-3-oxopyrrolidine-1,2-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: