Ethyl 2,6-dihydroxy-4-methylnicotinate

Base Information

Chemical Name:Ethyl 2,6-dihydroxy-4-methylnicotinate
CAS No.:56951-00-9
Molecular Formula:C9H11 N O4
Molecular Weight:197.191
Hs Code.:2933399090
NSC Number:22593
DSSTox Substance ID:DTXSID70972407
Wikidata:Q82956169
Mol file:56951-00-9.mol

Synonyms:56951-00-9;Ethyl 2,6-dihydroxy-4-methylnicotinate;NSC22593;SCHEMBL11584159;DTXSID70972407;NSC-22593;AKOS004902082;Ethyl2,6-dihydroxy-4-methylnicotinate;SB54602;ETHYL 2,6-DIHYDROXY-4-METHYLPYRIDINE-3-CARBOXYLATE;Ethyl 6-hydroxy-4-methyl-2-oxo-1,2-dihydropyridine-3-carboxylate

Suppliers and Price of Ethyl 2,6-dihydroxy-4-methylnicotinate

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

Crysdot
Ethyl2,6-dihydroxy-4-methylnicotinate 95+%
1g
$ 434.00

Chemenu
Ethyl2,6-dihydroxy-4-methylnicotinate 95%
1g
$ 410.00

Alichem
Ethyl6-hydroxy-4-methyl-2-oxo-1,2-dihydropyridine-3-carboxylate
1g
$ 433.62

Alichem
Ethyl6-hydroxy-4-methyl-2-oxo-1,2-dihydropyridine-3-carboxylate
250mg
$ 183.75

Total 4 raw suppliers

Chemical Property of Ethyl 2,6-dihydroxy-4-methylnicotinate

Chemical Property:

Vapor Pressure:6.74E-05mmHg at 25°C
Boiling Point:307.3°Cat760mmHg
Flash Point:139.7°C
PSA：79.39000
Density:1.292g/cm³
LogP:0.56560
XLogP3:0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:197.06880783
Heavy Atom Count:14
Complexity:341

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Ethyl2,6-dihydroxy-4-methylnicotinate 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1=C(NC(=O)C=C1C)O

Technology Process of Ethyl 2,6-dihydroxy-4-methylnicotinate

There total 5 articles about Ethyl 2,6-dihydroxy-4-methylnicotinate 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: 10.0%