3,4-Diethoxycarbonyl-6-phenyl-2-pyridone

Base Information

Chemical Name:3,4-Diethoxycarbonyl-6-phenyl-2-pyridone
CAS No.:39632-84-3
Molecular Formula:C17H17NO5
Molecular Weight:0.00000
Hs Code.:
DSSTox Substance ID:DTXSID401171965
Mol file:39632-84-3.mol

Synonyms:39632-84-3;3,4-Diethoxycarbonyl-6-phenyl-2-pyridone;diethyl 2-oxo-6-phenyl-1H-pyridine-3,4-dicarboxylate;DIETHYL2-HYDROXY-6-PHENYLPYRIDINE-3,4-DICARBOXYLATE;Diethyl 2-oxo-6-phenyl-1,2-dihydropyridine-3,4-dicarboxylate;3,4-Pyridinedicarboxylic acid, 1,2-dihydro-2-oxo-6-phenyl-, diethyl ester;diethyl 2-hydroxy-6-phenylpyridine-3,4-dicarboxylate;SCHEMBL9260068;XCBDFQUEXZKNON-UHFFFAOYSA-N;DTXSID401171965;DB-187084;Diethyl2-oxo-6-phenyl-1,2-dihydropyridine-3,4-dicarboxylate;3,4-Diethyl 1,2-dihydro-2-oxo-6-phenyl-3,4-pyridinedicarboxylate

Suppliers and Price of 3,4-Diethoxycarbonyl-6-phenyl-2-pyridone

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
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price

Total 6 raw suppliers

Chemical Property of 3,4-Diethoxycarbonyl-6-phenyl-2-pyridone

Chemical Property:

PSA：0.00000
LogP:0.00000
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:315.11067264
Heavy Atom Count:23
Complexity:555

Purity/Quality:: 99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCOC(=O)C1=C(C(=O)NC(=C1)C2=CC=CC=C2)C(=O)OCC

Technology Process of 3,4-Diethoxycarbonyl-6-phenyl-2-pyridone

There total 1 articles about 3,4-Diethoxycarbonyl-6-phenyl-2-pyridone 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: