1-Phenyl-2-(pyridin-3-yl)ethan-1,2-dione

Base Information

Chemical Name:1-Phenyl-2-(pyridin-3-yl)ethan-1,2-dione
CAS No.:23826-56-4
Molecular Formula:C13H9NO2
Molecular Weight:211.22
Hs Code.:2933399090
DSSTox Substance ID:DTXSID60450906
Nikkaji Number:J1.201.652B
Wikidata:Q82270744
Mol file:23826-56-4.mol

Synonyms:23826-56-4;1-phenyl-2-(pyridin-3-yl)ethan-1,2-dione;1-PHENYL-2-(PYRIDIN-3-YL)ETHANE-1,2-DIONE;Glyoxal, phenyl-3-pyridyl-;SCHEMBL3259196;DTXSID60450906;Ethanedione, phenyl-3-pyridinyl-;XSOGGPTVKLKMAW-UHFFFAOYSA-N;1-phenyl-2-(3-pyridyl)-glyoxal;1-(3-Pyridinyl)-2-phenylethanedione;AB50400

Suppliers and Price of 1-Phenyl-2-(pyridin-3-yl)ethan-1,2-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

American Custom Chemicals Corporation
1-PHENYL-2-(PYRIDIN-3-YL)ETHANE-1,2-DIONE 95.00%
5MG
$ 498.22

Total 4 raw suppliers

Chemical Property of 1-Phenyl-2-(pyridin-3-yl)ethan-1,2-dione

Chemical Property:

PSA：47.03000
LogP:2.14720
XLogP3:1.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:211.063328530
Heavy Atom Count:16
Complexity:269

Purity/Quality:

98%min ^*data from raw suppliers

1-PHENYL-2-(PYRIDIN-3-YL)ETHANE-1,2-DIONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(=O)C(=O)C2=CN=CC=C2

Technology Process of 1-Phenyl-2-(pyridin-3-yl)ethan-1,2-dione

There total 8 articles about 1-Phenyl-2-(pyridin-3-yl)ethan-1,2-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: 73.0%

: 13238-38-5
3-(2-phenylethynyl)pyridine

: 23826-56-4
1-phenyl-2-(pyridin-3-yl)ethane-1,2-dione

Guidance literature:: With potassium permanganate; In water; acetone; at 20 ℃; pH 7.0-7.5;
DOI:10.1021/jo9904213

Reference yield:

: benzyl-(pyridin-3-yl)-ketone-hydrochloride

: 23826-56-4
1-phenyl-2-(pyridin-3-yl)ethane-1,2-dione

Guidance literature:: With hydrogen bromide; In water; dimethyl sulfoxide;

Reference yield:

: 1081-48-7
1-phenyl-2-(pyridin-3-yl)ethanone

: 23826-56-4
1-phenyl-2-(pyridin-3-yl)ethane-1,2-dione

Guidance literature:: With oxygen; copper diacetate; potassium carbonate; In N,N-dimethyl-formamide; at 50 ℃; for 16h; Sealed tube;
DOI:10.1002/ejoc.201701625