Diethyl 3-isopropyl-5-oxo-2,2-pyrrolidinedicarboxylate

Base Information

Chemical Name:Diethyl 3-isopropyl-5-oxo-2,2-pyrrolidinedicarboxylate
CAS No.:2445-91-2
Molecular Formula:C₁₃H₂₁NO₅
Molecular Weight:271.313
Hs Code.:2933790090
NSC Number:82080
Nikkaji Number:J51.445D
ChEMBL ID:CHEMBL1895072
Mol file:2445-91-2.mol

Synonyms:Diethyl 3-isopropyl-5-oxo-2,2-pyrrolidinedicarboxylate;2445-91-2;MLS002694464;NSC 82080;BRN 0486017;NSC82080;2,2-Pyrrolidinedicarboxylic acid, 3-isopropyl-5-oxo-, diethyl ester;NCIOpen2_004480;5-22-07-00145 (Beilstein Handbook Reference);SCHEMBL9803175;CHEMBL1895072;HMS3089I10;NSC-82080;2, 3-isopropyl-5-oxo-, diethyl ester;WLN: T5MVTJ DY1&1 EVO2 EVO2;SMR001560393

Suppliers and Price of Diethyl 3-isopropyl-5-oxo-2,2-pyrrolidinedicarboxylate

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
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Total 2 raw suppliers

Chemical Property of Diethyl 3-isopropyl-5-oxo-2,2-pyrrolidinedicarboxylate

Chemical Property:

Vapor Pressure:6.15E-06mmHg at 25°C
Boiling Point:378.7°C at 760 mmHg
Flash Point:182.9°C
PSA：81.70000
Density:1.13g/cm³
LogP:0.97230
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:271.14197277
Heavy Atom Count:19
Complexity:359

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1(C(CC(=O)N1)C(C)C)C(=O)OCC

Technology Process of Diethyl 3-isopropyl-5-oxo-2,2-pyrrolidinedicarboxylate

There total 2 articles about Diethyl 3-isopropyl-5-oxo-2,2-pyrrolidinedicarboxylate 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: