2-Methyl-4-(2-nitrophenyl)-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylic acid

Base Information

Chemical Name:2-Methyl-4-(2-nitrophenyl)-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylic acid
CAS No.:423120-03-0
Molecular Formula:C₁₃H₁₂N₂O₅
Molecular Weight:276.249
Hs Code.:
DSSTox Substance ID:DTXSID30477640
Nikkaji Number:J1.650.653B
Mol file:423120-03-0.mol

Synonyms:423120-03-0;2-methyl-4-(2-nitrophenyl)-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylic acid;1,4,5,6-TETRAHYDRO-2-METHYL-4-(2-NITROPHENYL)-6-OXO-3-PYRIDINECARBOXYLIC ACID;6-methyl-4-(2-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylic acid;DTXSID30477640;A6914;FT-0717199;3-Pyridinecarboxylicacid,1,4,5,6-tetrahydro-2-methyl-4-(2-nitrophenyl)-6-oxo-

Suppliers and Price of 2-Methyl-4-(2-nitrophenyl)-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylic acid

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

Total 6 raw suppliers

Chemical Property of 2-Methyl-4-(2-nitrophenyl)-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylic acid

Chemical Property:

PSA：115.71000
LogP:2.35600
XLogP3:0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:276.07462149
Heavy Atom Count:20
Complexity:480

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(CC(=O)N1)C2=CC=CC=C2[N+](=O)[O-])C(=O)O

Technology Process of 2-Methyl-4-(2-nitrophenyl)-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylic acid

There total 1 articles about 2-Methyl-4-(2-nitrophenyl)-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylic acid 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%

: 15887-39-5
5-(2-nitrobenzylidene)-2,2-dimethyl-1,3-dioxan-4,6-dione

: 1,3-dioxin-4-one

: 423120-03-0
2-methyl-4-(2-nitro-phenyl)-6-oxo-1,4,5,6-tetrahydro-pyridine-3-carboxylic acid

Guidance literature:: Multistep reaction;
DOI:10.1016/S0040-4039(01)02172-4

Reference yield: 78.0%

: 61644-18-6
chloromethyl isobutyrate

: 423120-03-0
2-methyl-4-(2-nitro-phenyl)-6-oxo-1,4,5,6-tetrahydro-pyridine-3-carboxylic acid

: 1614264-88-8
(±)-6-methyl-5-[(2-methylpropanoyloxy)methyloxycarbonyl]-4-(2-nitrophenyl)-3,4-dihydro-2(1H)-pyridone

Guidance literature:: 2-methyl-4-(2-nitro-phenyl)-6-oxo-1,4,5,6-tetrahydro-pyridine-3-carboxylic acid; With caesium carbonate; In N,N-dimethyl-formamide;

chloromethyl isobutyrate; In N,N-dimethyl-formamide; at 20 ℃; for 18h;
DOI:10.1016/j.tet.2014.05.012