Methyl 4-(6-hydroxy-3-pyridyl)-4-oxo-butyrate

Base Information

Chemical Name:Methyl 4-(6-hydroxy-3-pyridyl)-4-oxo-butyrate
CAS No.:168165-86-4
Molecular Formula:C₁₀H₁₁NO₄
Molecular Weight:209.202
Hs Code.:
DSSTox Substance ID:DTXSID40401158
Nikkaji Number:J873.895E
Wikidata:Q82204211
Mol file:168165-86-4.mol

Synonyms:168165-86-4;methyl 4-(6-hydroxy-3-pyridyl)-4-oxo-butyrate;Methyl 4-oxo-4-(6-oxo-1H-pyridin-3-yl)butanoate;METHYL 4-(6-HYDROXY-3-PYRIDYL)-4-OXO- BUTYRATE;METHYL 4-(6-HYDROXY-3-PYRIDYL)-4-OXOBUTYRATE;SCHEMBL4895540;SCHEMBL8409654;DTXSID40401158

Suppliers and Price of Methyl 4-(6-hydroxy-3-pyridyl)-4-oxo-butyrate

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

TRC
Methyl4-(6-hydroxy-3-pyridyl)-4-oxobutyrate
100mg
$ 60.00

American Custom Chemicals Corporation
METHYL-4-(6-HYDROXY-3-PYRIDYL)-4-OXOBUTYRATE 95.00%
5G
$ 880.19

American Custom Chemicals Corporation
METHYL-4-(6-HYDROXY-3-PYRIDYL)-4-OXOBUTYRATE 95.00%
1G
$ 629.53

Total 1 raw suppliers

Chemical Property of Methyl 4-(6-hydroxy-3-pyridyl)-4-oxo-butyrate

Chemical Property:

Melting Point:164-168 °C
PSA：76.49000
LogP:0.92310
XLogP3:-0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:209.06880783
Heavy Atom Count:15
Complexity:354

Purity/Quality:: Methyl4-(6-hydroxy-3-pyridyl)-4-oxobutyrate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC(=O)CCC(=O)C1=CNC(=O)C=C1

Technology Process of Methyl 4-(6-hydroxy-3-pyridyl)-4-oxo-butyrate

There total 1 articles about Methyl 4-(6-hydroxy-3-pyridyl)-4-oxo-butyrate 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: 81.0%