Ethyl 4-[2,5-dioxo-3-(piperidin-1-yl)pyrrolidin-1-yl]benzoate

Base Information

Chemical Name:Ethyl 4-[2,5-dioxo-3-(piperidin-1-yl)pyrrolidin-1-yl]benzoate
CAS No.:5933-17-5
Molecular Formula:C18H22N2O4
Molecular Weight:330.3783
Hs Code.:
DSSTox Substance ID:DTXSID00386972

Synonyms:ethyl 4-[2,5-dioxo-3-(piperidin-1-yl)pyrrolidin-1-yl]benzoate;5933-17-5;DTXSID00386972;STK732304;4-(2,5-Dioxo-3-piperidin-1-yl-pyrrolidin-1-yl)-benzoic acid ethyl ester;AKOS000520712;AB00101292-01;ethyl 4-(2,5-dioxo-3-piperidino-2,3,4,5-tetra-hydro-1h-pyrrol-1-yl)benzoate

Suppliers and Price of Ethyl 4-[2,5-dioxo-3-(piperidin-1-yl)pyrrolidin-1-yl]benzoate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Ethyl 4-[2,5-dioxo-3-(piperidin-1-yl)pyrrolidin-1-yl]benzoate

Chemical Property:

Vapor Pressure:3.62E-12mmHg at 25°C
Boiling Point:550.5°C at 760 mmHg
Flash Point:286.7°C
Density:1.258g/cm³
XLogP3:1.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:330.15795719
Heavy Atom Count:24
Complexity:493

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCCCC3

Technology Process of Ethyl 4-[2,5-dioxo-3-(piperidin-1-yl)pyrrolidin-1-yl]benzoate

There total 4 articles about Ethyl 4-[2,5-dioxo-3-(piperidin-1-yl)pyrrolidin-1-yl]benzoate 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:

: 5933-01-7
4-ethyl-5,7-dimethyl-5-phenyl-2,3,4,5-tetrahydro-[1,4]oxazepine

: 5933-17-5
Aethyl-<2-(1-methyl-3-phenyl-butoxy)-aethyl>-amin

Guidance literature:: With hydrogen; palladium on activated charcoal; In ethanol;
DOI:10.1021/jo01339a026

Reference yield:

: 5933-13-1
Aethyl-<1-methyl-1-phenyl-but-2-inyl>-amin

: 5933-17-5
Aethyl-<2-(1-methyl-3-phenyl-butoxy)-aethyl>-amin

Guidance literature:: Multi-step reaction with 3 steps

2: KOH / xylene / 4 h / Heating

3: H₂ / Pd-C / ethanol

With potassium hydroxide; hydrogen; palladium on activated charcoal; In ethanol; xylene;
DOI:10.1021/jo01339a026

Reference yield:

: 805180-83-0
N-Aethyl-1-phenyl-1-methyl-propargylamin

: 5933-17-5
Aethyl-<2-(1-methyl-3-phenyl-butoxy)-aethyl>-amin

Guidance literature:: Multi-step reaction with 4 steps

1: (i) NaNH₂, liq. NH₃, Et₂O, (ii) /BRN= 969135/

3: KOH / xylene / 4 h / Heating

4: H₂ / Pd-C / ethanol

With potassium hydroxide; hydrogen; palladium on activated charcoal; In ethanol; xylene;
DOI:10.1021/jo01339a026