Ethyl 2-hydroxy-5-methylnicotinate

Base Information

Chemical Name:Ethyl 2-hydroxy-5-methylnicotinate
CAS No.:85147-15-5
Molecular Formula:C₉H₁₁NO₃
Molecular Weight:181.191
Hs Code.:2933399090
DSSTox Substance ID:DTXSID00514834
Wikidata:Q82375379
Mol file:85147-15-5.mol

Synonyms:Ethyl 2-hydroxy-5-methylnicotinate;85147-15-5;Ethyl 5-methyl-2-oxo-1,2-dihydropyridine-3-carboxylate;ethyl 5-methyl-2-oxo-1H-pyridine-3-carboxylate;Ethyl2-hydroxy-5-methylnicotinate;DTXSID00514834;AB71292;SB53182;A863681;36853-33-5

Suppliers and Price of Ethyl 2-hydroxy-5-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-hydroxy-5-methylnicotinate 95+%
1g
$ 455.00

Chemenu
Ethyl2-hydroxy-5-methylnicotinate 95%
1g
$ 430.00

American Custom Chemicals Corporation
ETHYL-2-HYDROXY-5-METHYLNICOTINATE 95.00%
5MG
$ 499.50

Alichem
Ethyl5-methyl-2-oxo-1,2-dihydropyridine-3-carboxylate
25g
$ 2484.36

Alichem
Ethyl5-methyl-2-oxo-1,2-dihydropyridine-3-carboxylate
10g
$ 1380.20

Alichem
Ethyl5-methyl-2-oxo-1,2-dihydropyridine-3-carboxylate
5g
$ 1055.25

Total 9 raw suppliers

Chemical Property of Ethyl 2-hydroxy-5-methylnicotinate

Chemical Property:

PSA：59.42000
LogP:1.27230
Storage Temp.:2-8°C
XLogP3:0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:181.07389321
Heavy Atom Count:13
Complexity:302

Purity/Quality:

97% ^*data from raw suppliers

Ethyl2-hydroxy-5-methylnicotinate 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1=CC(=CNC1=O)C

Technology Process of Ethyl 2-hydroxy-5-methylnicotinate

There total 2 articles about Ethyl 2-hydroxy-5-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: 41.0%

: 85147-11-1
ethyl 2-cyano-4-methyl-5-piperidino-2,4-pentadienoate

: 85147-15-5
3-carbethoxy-5-methyl-3-pyridone

Guidance literature:: With sodium acetate; In acetic acid; for 0.5h; Heating;

Reference yield:

: 94-05-3,42466-69-3
ethyl (ethoxymethylene)cyanoacetate

: 85147-15-5
3-carbethoxy-5-methyl-3-pyridone

Guidance literature:: Multi-step reaction with 2 steps

1: 40 percent / benzene / 1) r.t., 1 h, 2) reflux, 1 h

2: 41 percent / sodium acetate / aq. acetic acid / 0.5 h / Heating

With sodium acetate; In acetic acid; benzene;