Methyl 5,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carboxylate

Base Information

Chemical Name:Methyl 5,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carboxylate
CAS No.:51146-07-7
Molecular Formula:C₉H₁₁NO₃
Molecular Weight:181.191
Hs Code.:
DSSTox Substance ID:DTXSID501187317

Synonyms:methyl 5,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carboxylate;51146-07-7;DTXSID501187317;STK011382;AKOS003604089;SB55442;methyl5,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carboxylate;Methyl 1,2-dihydro-5,6-dimethyl-2-oxo-3-pyridinecarboxylate

Suppliers and Price of Methyl 5,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carboxylate

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

Alichem
Methyl5,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carboxylate
25g
$ 5252.80

Alichem
Methyl5,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carboxylate
10g
$ 3484.00

Alichem
Methyl5,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carboxylate
5g
$ 2604.96

Total 2 raw suppliers

Chemical Property of Methyl 5,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carboxylate

Chemical Property:

XLogP3:0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:181.07389321
Heavy Atom Count:13
Complexity:326

Purity/Quality:

98% ^*data from raw suppliers

Methyl5,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carboxylate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=C(NC(=O)C(=C1)C(=O)OC)C

Technology Process of Methyl 5,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carboxylate

There total 2 articles about Methyl 5,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carboxylate 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: 70.0%