1,4,5,6-Tetrahydro-2-methyl-6-oxo-4-(4-chlorophenyl)-3-pyridinecarboxylic acid

Base Information

Chemical Name:1,4,5,6-Tetrahydro-2-methyl-6-oxo-4-(4-chlorophenyl)-3-pyridinecarboxylic acid
CAS No.:864082-31-5
Molecular Formula:C13H12 Cl N O3
Molecular Weight:265.696
Hs Code.:
DSSTox Substance ID:DTXSID80700773
Mol file:864082-31-5.mol

Synonyms:864082-31-5;1,4,5,6-TETRAHYDRO-2-METHYL-6-OXO-4-(4-CHLOROPHENYL)-3-PYRIDINECARBOXYLIC ACID;4-(4-chlorophenyl)-2-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylic acid;di-n-hexylazelate;SCHEMBL3888823;DTXSID80700773;LEUWBMAQQQENOO-UHFFFAOYSA-N;FT-0706426;3-Pyridinecarboxylicacid,4-(4-chlorophenyl)-1,4,5,6-tetrahydro-2-methyl-6-oxo-;4-(4-Chlorophenyl)-2-methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridinecarboxylic acid;4-(4-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylic acid

Suppliers and Price of 1,4,5,6-Tetrahydro-2-methyl-6-oxo-4-(4-chlorophenyl)-3-pyridinecarboxylic 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 1,4,5,6-Tetrahydro-2-methyl-6-oxo-4-(4-chlorophenyl)-3-pyridinecarboxylic acid

Chemical Property:

PSA：69.89000
LogP:2.57800
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:265.0505709
Heavy Atom Count:18
Complexity:397

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=C(C(CC(=O)N1)C2=CC=C(C=C2)Cl)C(=O)O

Technology Process of 1,4,5,6-Tetrahydro-2-methyl-6-oxo-4-(4-chlorophenyl)-3-pyridinecarboxylic acid

There total 1 articles about 1,4,5,6-Tetrahydro-2-methyl-6-oxo-4-(4-chlorophenyl)-3-pyridinecarboxylic 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: 71.0%

: 362494-81-3
methyl 4-(4-chlorophenyl)-2-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylate

: 864082-31-5
4-(4-chlorophenyl)-2-methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridinecarboxylic acid

Guidance literature:: methyl 4-(4-chlorophenyl)-2-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylate; With methanol; sodium hydroxide; water; In tetrahydrofuran; at 20 - 60 ℃; for 22h;

With hydrogenchloride; water; pH=~ 1;

Reference yield: 45.0%

: 864082-31-5
4-(4-chlorophenyl)-2-methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridinecarboxylic acid

: 74-88-4
methyl iodide

: 864082-97-3
methyl 4-(4-chlorophenyl)-1,2-dimethyl-6-oxo-1,4,5,6-tetrahydro-3-pyridinecarboxylate

Guidance literature:: With sodium hydride; In DMF (N,N-dimethyl-formamide); at 0 - 20 ℃; for 3h;

Reference yield: 26.0%

: 864082-73-5
3-chloro-6-fluoro-1H-indazol-5-amine

: 864082-31-5
4-(4-chlorophenyl)-2-methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridinecarboxylic acid

: N-(3-chloro-6-fluoro-1H-indazol-5-yl)-4-(4-chlorophenyl)-2-methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridinecarboxamide

Guidance literature:: With 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; triethylamine; In DMF (N,N-dimethyl-formamide); at 20 ℃; for 18h;