1,6-Dihydro-4-hydroxy-2-methyl-6-(oxo)nicotinic acid ethyl ester

Base Information Edit

Chemical Name:1,6-Dihydro-4-hydroxy-2-methyl-6-(oxo)nicotinic acid ethyl ester
CAS No.:3950-10-5
Molecular Formula:C9H11NO4
Molecular Weight:197.191
Hs Code.:2933399090
Mol file:3950-10-5.mol

Synonyms:1,6-Dihydro-4-hydroxy-2-methyl-6-(oxo)nicotinic acid ethyl ester;

Suppliers and Price of 1,6-Dihydro-4-hydroxy-2-methyl-6-(oxo)nicotinic acid ethyl ester

Supply Marketing:Edit

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

Crysdot
Ethyl4-hydroxy-2-methyl-6-oxo-1,6-dihydropyridine-3-carboxylate 95+%
1g
$ 412.00

Chemenu
ethyl4-hydroxy-2-methyl-6-oxo-1,6-dihydropyridine-3-carboxylate 95%
1g
$ 389.00

American Custom Chemicals Corporation
ETHYL-4-HYDROXY-2-METHYL-6-OXO-1,6-DIHYDROPYRIDINE-3-CARBOXYLATE 95.00%
5MG
$ 498.47

Alichem
Ethyl4-hydroxy-2-methyl-6-oxo-1,6-dihydropyridine-3-carboxylate
1g
$ 424.86

Alichem
Ethyl4-hydroxy-2-methyl-6-oxo-1,6-dihydropyridine-3-carboxylate
250mg
$ 189.00

Total 8 raw suppliers

Chemical Property of 1,6-Dihydro-4-hydroxy-2-methyl-6-(oxo)nicotinic acid ethyl ester Edit

Chemical Property:

Melting Point:228-229 °C
Boiling Point:343.8±42.0 °C(Predicted)
PKA:4.50±1.00(Predicted)
PSA：79.65000
Density:1.308±0.06 g/cm3(Predicted)
LogP:0.97790
Storage Temp.:2-8°C

Purity/Quality:

99% ^*data from raw suppliers

Ethyl4-hydroxy-2-methyl-6-oxo-1,6-dihydropyridine-3-carboxylate 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 1,6-Dihydro-4-hydroxy-2-methyl-6-(oxo)nicotinic acid ethyl ester

There total 4 articles about 1,6-Dihydro-4-hydroxy-2-methyl-6-(oxo)nicotinic acid ethyl ester 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: 86.0%