5-(hydroxymethyl)pyridin-2(1H)-one

Base Information

• Chemical Name: 5-(hydroxymethyl)pyridin-2(1H)-one
• CAS No.: 109205-68-7
• Molecular Formula: C6H7NO2
• Molecular Weight: 125.127
• Hs Code.: 2933399090
• DSSTox Substance ID: DTXSID90475905
• Wikidata: Q72480366
• Mol file: 109205-68-7.mol

Synonyms:109205-68-7;5-(hydroxymethyl)pyridin-2(1H)-one;2-hydroxy-5-hydroxymethylpyridine;5-(hydroxymethyl)pyridin-2-ol;5-(hydroxymethyl)-1H-pyridin-2-one;2(1H)-Pyridinone, 5-(hydroxymethyl)-;5-(hydroxymethyl) pyridin-2(1H)-one;5-hydroxymethyl-2-pyridone;5-hydroxymethyl-2-pyridone-;SCHEMBL150687;AMY4799;DTXSID90475905;JLPOBAADYFDVAV-UHFFFAOYSA-N;MFCD09263739;AKOS006332196;AKOS015909420;CS-W009044;AC-25117;AS-17401;FT-0645734;O11306;A801977

Chemical Property of 5-(hydroxymethyl)pyridin-2(1H)-one

Chemical Property:

• Vapor Pressure: 4.03E-09mmHg at 25°C
• Refractive Index: 1.538
• Boiling Point: 428.035 °C at 760 mmHg
• PKA: 11.56±0.10(Predicted)
• Flash Point: 212.668 °C
• PSA: 53.35000
• Density: 1.225 g/cm³
• LogP: 0.27950
• Storage Temp.: Sealed in dry,Room Temperature
• XLogP3: -1.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 125.047678466
• Heavy Atom Count: 9
• Complexity: 182

Purity/Quality:

98%,99%, ^*data from raw suppliers

5-(Hydroxymethyl)pyridin-2(1H)-one ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=O)NC=C1CO

Technology Process of 5-(hydroxymethyl)pyridin-2(1H)-one

There total 6 articles about 5-(hydroxymethyl)pyridin-2(1H)-one 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: 94.0%

→ 5-(hydroxymethyl)pyridin-2-ol (109205-68-7)

Guidance literature:

Reference yield: 60.0%

ethyl 6-hydroxypyridine-3-carboxylate (18617-50-0) → 5-(hydroxymethyl)pyridin-2-ol (109205-68-7)

Guidance literature:

With lithium aluminium tetrahydride; at 20 ℃; for 3.5h; Reflux;

DOI:10.1016/j.jfluchem.2017.08.006

Reference yield:

6-oxo-1,6-dihydropyridine-3-carbaldehyde (106984-91-2) → 5-(hydroxymethyl)-1,2-dihydropyridin-2-one (109205-68-7)

Guidance literature:

With hydrogen; aluminum nickel; In ethanol; ethyl acetate;

upstream raw materials:

ethyl 6-hydroxypyridine-3-carboxylate

6-hydroxy-3-pyridinecarboxylic acid

methyl 6-hydroxynicotinate

6-oxo-1,6-dihydropyridine-3-carbaldehyde

Downstream raw materials:

5-bromomethyl-2-pyridone

2-chloro-5-(chloromethyl)pyridine

(6-(difluoromethoxy)pyridin-3-yl)methanol

Refernces

• 1、 -. "BENZOXAZINONE DERIVATIVES FOR THE TREATMENT OF GLYTL MEDIATED DISORDERS". Page/Page column 110. . Retrieved 2011/02/24.
• 2、 -. "Process for the production of 2-chloro-5-chloromethyl-pyridine". . . Retrieved 2008/06/13.