1-(5-Hydroxypyridin-2-yl)ethanone

Base Information

Chemical Name:1-(5-Hydroxypyridin-2-yl)ethanone
CAS No.:67310-56-9
Molecular Formula:C7H7NO2
Molecular Weight:137.138
Hs Code.:2933399090
DSSTox Substance ID:DTXSID20497251
Wikidata:Q82346677
Mol file:67310-56-9.mol

Synonyms:1-(5-Hydroxypyridin-2-yl)ethanone;67310-56-9;1-(5-hydroxy-pyridin-2-yl)-ethanone;1-(5-HYDROXYPYRIDIN-2-YL)ETHAN-1-ONE;MFCD10697710;1-(5-hydroxy-2-pyridyl)ethanone;6-acetyl-3-pyridinol;Ethanone, 1-(5-hydroxy-2-pyridinyl)- (9CI);SCHEMBL1027521;DTXSID20497251;WESGRMTVUPBJHT-UHFFFAOYSA-N;AMY13919;AKOS006303176;AB60308;CS-W021245;DS-4538;SY105380;FT-0651662;A835706

Suppliers and Price of 1-(5-Hydroxypyridin-2-yl)ethanone

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

Medical Isotopes, Inc.
1-(5-Hydroxypyridin-2-yl)ethanone 95+%
250 mg
$ 532.00

Crysdot
1-(5-Hydroxypyridin-2-yl)ethanone 97%
1g
$ 248.00

Crysdot
1-(5-Hydroxypyridin-2-yl)ethanone 97%
5g
$ 772.00

Chemenu
1-(5-hydroxypyridin-2-yl)ethan-1-one 97%
5g
$ 729.00

Chemenu
1-(5-hydroxypyridin-2-yl)ethan-1-one 97%
1g
$ 234.00

Apolloscientific
1-(5-hydroxypyridin-2-yl)ethanone 95%
250mg
$ 130.00

Apolloscientific
1-(5-hydroxypyridin-2-yl)ethanone 95%
1g
$ 310.00

American Custom Chemicals Corporation
1-(5-HYDROXYPYRIDIN-2-YL)ETHANONE 95.00%
5G
$ 909.56

Ambeed
1-(5-Hydroxypyridin-2-yl)ethanone 97%
1g
$ 217.00

Ambeed
1-(5-Hydroxypyridin-2-yl)ethanone 97%
100mg
$ 47.00

Total 39 raw suppliers

Chemical Property of 1-(5-Hydroxypyridin-2-yl)ethanone

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Refractive Index:1.557
Boiling Point:383.746 °C at 760 mmHg
PKA:8.15±0.10(Predicted)
Flash Point:185.883 °C
PSA：50.19000
Density:1.218 g/cm³
LogP:0.98980
Storage Temp.:Inert atmosphere,Room Temperature
XLogP3:0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:137.047678466
Heavy Atom Count:10
Complexity:136

Purity/Quality:

99.9% ^*data from raw suppliers

1-(5-Hydroxypyridin-2-yl)ethanone 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C1=NC=C(C=C1)O

Technology Process of 1-(5-Hydroxypyridin-2-yl)ethanone

There total 4 articles about 1-(5-Hydroxypyridin-2-yl)ethanone 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:

: 29082-92-6
5-methoxypyridine-2-carboxylic acid

: 67310-56-9
1-(5-hydroxy-pyridin-2-yl)-ethanone

Guidance literature:: Multi-step reaction with 3 steps

1.1: 1,1'-carbonyldiimidazole / dichloromethane / 3 h / 30 °C

1.2: 2 h

2.1: 2-methyltetrahydrofuran; tetrahydrofuran / 10 h / 0 - 20 °C / Inert atmosphere

3.1: hydrogen bromide; acetic acid / 48 h / Reflux

With hydrogen bromide; acetic acid; 1,1'-carbonyldiimidazole; In tetrahydrofuran; 2-methyltetrahydrofuran; dichloromethane;
DOI:10.3390/biom10111508

Reference yield:

: 858599-72-1
N,5‐dimethoxy‐N-methylpicolinamide

: 67310-56-9
1-(5-hydroxy-pyridin-2-yl)-ethanone

Guidance literature:: Multi-step reaction with 2 steps

1: 2-methyltetrahydrofuran; tetrahydrofuran / 10 h / 0 - 20 °C / Inert atmosphere

2: hydrogen bromide; acetic acid / 48 h / Reflux

With hydrogen bromide; acetic acid; In tetrahydrofuran; 2-methyltetrahydrofuran;
DOI:10.3390/biom10111508