1-(2-Oxo-2-phenylethyl)pyrrolidine-2,5-dione

Base Information

Chemical Name:1-(2-Oxo-2-phenylethyl)pyrrolidine-2,5-dione
CAS No.:24246-87-5
Molecular Formula:C₁₂H₁₁NO₃
Molecular Weight:217.224
Hs Code.:
DSSTox Substance ID:DTXSID10352042
Nikkaji Number:J3.120.123C
Wikidata:Q82128982

Synonyms:1-(2-oxo-2-phenylethyl)pyrrolidine-2,5-dione;24246-87-5;1-phenacylpyrrolidine-2,5-dione;2,5-PYRROLIDINEDIONE, 1-(2-OXO-2-PHENYLETHYL)-;HMS565F03;N-phenacylsuccinimide;Maybridge1_008385;Cambridge id 5353222;SCHEMBL18825267;DTXSID10352042;STK239199;AKOS005421510;SDCCGMLS-0064796.P001;CS-0251637;EN300-55483;Z19746792;1-(2-OXO-2-PHENYLETHYL)DIHYDRO-1H-PYRROLE-2,5-DIONE

Suppliers and Price of 1-(2-Oxo-2-phenylethyl)pyrrolidine-2,5-dione

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

TRC
1-(2-oxo-2-phenylethyl)pyrrolidine-2,5-dione
5mg
$ 45.00

American Custom Chemicals Corporation
1-(2-OXO-2-PHENYLETHYL)PYRROLIDINE-2,5-DIONE 95.00%
5G
$ 1295.03

American Custom Chemicals Corporation
1-(2-OXO-2-PHENYLETHYL)PYRROLIDINE-2,5-DIONE 95.00%
2.5G
$ 1065.66

American Custom Chemicals Corporation
1-(2-OXO-2-PHENYLETHYL)PYRROLIDINE-2,5-DIONE 95.00%
1G
$ 765.23

Total 5 raw suppliers

Chemical Property of 1-(2-Oxo-2-phenylethyl)pyrrolidine-2,5-dione

Chemical Property:

Melting Point:143-144 °C
Boiling Point:451.4±28.0 °C(Predicted)
Density:1.279±0.06 g/cm3(Predicted)
XLogP3:0.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:217.07389321
Heavy Atom Count:16
Complexity:302

Purity/Quality:

97% ^*data from raw suppliers

1-(2-oxo-2-phenylethyl)pyrrolidine-2,5-dione ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1CC(=O)N(C1=O)CC(=O)C2=CC=CC=C2

Technology Process of 1-(2-Oxo-2-phenylethyl)pyrrolidine-2,5-dione

There total 14 articles about 1-(2-Oxo-2-phenylethyl)pyrrolidine-2,5-dione 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: 90.0%

: 123-56-8,89963-74-6
Succinimide

: 70-11-1
α-bromoacetophenone

: 24246-87-5
1-(2-oxo-2-phenylethyl)-pyrrolidine-2,5-dione

Guidance literature:: With sodium hydroxide; In acetonitrile; at 20 ℃; for 12h;
DOI:10.1021/ol301871s

Reference yield: 87.0%

: 128-08-5
N-Bromosuccinimide

: 98-86-2
acetophenone

: 24246-87-5
1-(2-oxo-2-phenylethyl)-pyrrolidine-2,5-dione

Guidance literature:: With 1,8-diazabicyclo[5.4.0]undec-7-ene; In acetonitrile; at 20 ℃; for 12h;
DOI:10.1021/ol301871s

Reference yield: 86.0%

: 100-42-5,25038-60-2,25247-68-1,28213-80-1,28325-75-9,79637-11-9,9003-53-6
styrene

: 128-08-5
N-Bromosuccinimide

: 24246-87-5
1-(2-oxo-2-phenylethyl)-pyrrolidine-2,5-dione

Guidance literature:: With 1,8-diazabicyclo[5.4.0]undec-7-ene; In dimethyl sulfoxide; at 0 - 25 ℃; for 8h; Reagent/catalyst; regioselective reaction;
DOI:10.1021/acs.orglett.5b03540