2-Hydroxy-1-pyridin-3-ylethanone

Base Information

Chemical Name:2-Hydroxy-1-pyridin-3-ylethanone
CAS No.:104501-59-9
Molecular Formula:C₇H₇NO₂
Molecular Weight:137.138
Hs Code.:2933399090
DSSTox Substance ID:DTXSID40542010
Wikidata:Q82418515
Mol file:104501-59-9.mol

Synonyms:104501-59-9;2-Hydroxy-1-(3-pyridyl)ethanone;2-hydroxy-1-pyridin-3-ylethanone;Ethanone, 2-hydroxy-1-(3-pyridinyl)- (9CI);2-hydroxy-1-(3-pyridinyl)ethanone;Ethanone,2-hydroxy-1-(3-pyridinyl)-;2-hydroxy-1-(pyridin-3-yl)ethanone;SCHEMBL6440012;DTXSID40542010;AC2803;MFCD18384392;AKOS015911621;2-Hydroxy-1-(pyridin-3-yl)ethan-1-one;SY131032

Suppliers and Price of 2-Hydroxy-1-pyridin-3-ylethanone

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

AK Scientific
2-Hydroxy-1-pyridin-3-ylethanone
1g
$ 937.00

AccelPharmtech
2-hydroxy-1-(3-pyridinyl)-Ethanone 97.00%
25G
$ 7320.00

AccelPharmtech
2-hydroxy-1-(3-pyridinyl)-Ethanone 97.00%
5G
$ 3900.00

AccelPharmtech
2-hydroxy-1-(3-pyridinyl)-Ethanone 97.00%
1G
$ 2280.00

Total 5 raw suppliers

Chemical Property of 2-Hydroxy-1-pyridin-3-ylethanone

Chemical Property:

Melting Point:41-42 °C
Boiling Point:290.6 °C at 760 mmHg
PKA:12.44±0.10(Predicted)
Flash Point:129.5 °C
PSA：50.19000
Density:1.227 g/cm³
LogP:0.25660
XLogP3:-0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:137.047678466
Heavy Atom Count:10
Complexity:125

Purity/Quality:

97% ^*data from raw suppliers

2-Hydroxy-1-pyridin-3-ylethanone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CN=C1)C(=O)CO

Technology Process of 2-Hydroxy-1-pyridin-3-ylethanone

There total 7 articles about 2-Hydroxy-1-pyridin-3-ylethanone 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: 70.0%

: 96994-63-7
3-(2-Hydroxy-1,1-dimethoxyethyl)-pyridine

: 104501-59-9
3-Hydroxyacetylpyridine

Guidance literature:: With hydrogenchloride; In water; for 20h; Ambient temperature;

Reference yield: 54.0%

: 3-acetylpyridine silyl enol ether

: 104501-59-9
3-Hydroxyacetylpyridine

Guidance literature:: With iodosylbenzene; boron trifluoride diethyl etherate; In water; 0-5 deg C, 2 h then r.t., 2 h;

Reference yield: 38.0%

: 104501-58-8
1-Trimethylsilyloxy-1-(3-pyridyl)-ethene

: 104501-59-9
3-Hydroxyacetylpyridine

Guidance literature:: With iodosylbenzene; boron trifluoride diethyl etherate; water; In dichloromethane; 1.) -40 deg C, 1 h, 2.) room temp., 30 min;
DOI:10.1055/s-1985-31394