Methyl 4-{[3-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)-2-oxopropyl](methyl)amino}benzoate

Base Information

Chemical Name:Methyl 4-{[3-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)-2-oxopropyl](methyl)amino}benzoate
CAS No.:23853-03-4
Molecular Formula:C₂₀H₁₈N₂O₅
Molecular Weight:366.373
Hs Code.:
NSC Number:117639
DSSTox Substance ID:DTXSID20297733
Wikidata:Q82039050
Mol file:23853-03-4.mol

Synonyms:23853-03-4;methyl 4-{[3-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)-2-oxopropyl](methyl)amino}benzoate;Benzoic acid,4-[[3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-2-oxopropyl]methylamino]-,methyl ester;NSC117639;methyl 4-[[3-(1,3-dioxoisoindol-2-yl)-2-oxopropyl]-methylamino]benzoate;DTXSID20297733;NSC-117639

Suppliers and Price of Methyl 4-{[3-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)-2-oxopropyl](methyl)amino}benzoate

Supply Marketing:

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

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Total 1 raw suppliers

Chemical Property of Methyl 4-{[3-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)-2-oxopropyl](methyl)amino}benzoate

Chemical Property:

Vapor Pressure:3.75E-12mmHg at 25°C
Boiling Point:550.2°Cat760mmHg
Flash Point:286.5°C
Density:1.336g/cm³
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:366.12157168
Heavy Atom Count:27
Complexity:588

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(CC(=O)CN1C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)C(=O)OC

Technology Process of Methyl 4-{[3-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)-2-oxopropyl](methyl)amino}benzoate

There total 1 articles about Methyl 4-{[3-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)-2-oxopropyl](methyl)amino}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: