Ethyl 4-(2-oxopyridin-1(2H)-YL)benzoate

Base Information

Chemical Name:Ethyl 4-(2-oxopyridin-1(2H)-YL)benzoate
CAS No.:179626-26-7
Molecular Formula:C14H13NO3
Molecular Weight:243.262
Hs Code.:2933399090
DSSTox Substance ID:DTXSID70586528
Nikkaji Number:J2.596.013K
Wikidata:Q82478674
Mol file:179626-26-7.mol

Synonyms:ETHYL 4-(2-OXOPYRIDIN-1(2H)-YL)BENZOATE;179626-26-7;ETHYL 4-(2-OXOPYRIDIN-1-YL)BENZOATE;SCHEMBL3593570;DTXSID70586528;CKDQOLXPJHYYJB-UHFFFAOYSA-N;DB-351510;ethyl 4-(2-oxo-1,2-dihydropyridin-1yl)benzoate;ETHYL4-(2-OXOPYRIDIN-1(2H)-YL)BENZOATE

Suppliers and Price of Ethyl 4-(2-oxopyridin-1(2H)-YL)benzoate

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

Labseeker
ethyl4-(2-oxopyridin-1(2H)-yl)benzoate 95
2g
$ 1167.00

Crysdot
Ethyl4-(2-oxopyridin-1(2H)-yl)benzoate 95+%
1g
$ 698.00

Chemenu
ethyl4-(2-oxopyridin-1(2H)-yl)benzoate 95%
1g
$ 660.00

American Custom Chemicals Corporation
ETHYL 4-(2-OXOPYRIDIN-1(2H)-YL)BENZOATE 95.00%
5MG
$ 502.29

Alichem
Ethyl4-(2-oxopyridin-1(2H)-yl)benzoate
1g
$ 590.72

Total 5 raw suppliers

Chemical Property of Ethyl 4-(2-oxopyridin-1(2H)-YL)benzoate

Chemical Property:

PSA：48.30000
LogP:2.01420
XLogP3:2.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:243.08954328
Heavy Atom Count:18
Complexity:379

Purity/Quality:

99.90% ^*data from raw suppliers

ethyl4-(2-oxopyridin-1(2H)-yl)benzoate 95 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1=CC=C(C=C1)N2C=CC=CC2=O

Technology Process of Ethyl 4-(2-oxopyridin-1(2H)-YL)benzoate

There total 8 articles about Ethyl 4-(2-oxopyridin-1(2H)-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: 91.0%

: 142-08-5,1199357-22-6
2-Pyridone

: 5798-75-4
Ethyl 4-bromobenzoate

: 179626-26-7
ethyl 4-(2-oxopyridin-1(2H)-yl)benzoate

Guidance literature:: With potassium phosphate; N,N`-dimethylethylenediamine; copper(l) iodide; In 1,4-dioxane; at 110 ℃; for 22h;
DOI:10.1016/j.tetlet.2004.04.019