2-(6-Oxo-1,6-dihydropyridin-3-yl)acetic acid

Base Information

Chemical Name:2-(6-Oxo-1,6-dihydropyridin-3-yl)acetic acid
CAS No.:158155-12-5
Molecular Formula:C₇H₇NO₃
Molecular Weight:153.137
Hs Code.:
European Community (EC) Number:837-604-6

Synonyms:158155-12-5;2-(6-oxo-1,6-dihydropyridin-3-yl)acetic acid;2-(6-Hydroxypyridin-3-yl)acetic acid;2-(6-oxo-1H-pyridin-3-yl)acetic acid;2-HYDROXYPYRIDINE-5-ACETIC ACID;SCHEMBL1972884;MFCD16609388;(6-oxo-1H-pyridin-3-yl)acetic acid;AKOS006318369;SY165819;D86041;EN300-189672;2-(6-Oxo-1,6-dihydro-3-pyridinyl)acetic Acid;Z1198338224

Suppliers and Price of 2-(6-Oxo-1,6-dihydropyridin-3-yl)acetic acid

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
2-(6-oxo-1,6-dihydropyridin-3-yl)aceticacid
50mg
$ 240.00

AK Scientific
2-(6-Oxo-1,6-dihydropyridin-3-yl)aceticacid
2.5g
$ 2102.00

AK Scientific
2-(6-Oxo-1,6-dihydropyridin-3-yl)aceticacid
100mg
$ 453.00

Total 1 raw suppliers

Chemical Property of 2-(6-Oxo-1,6-dihydropyridin-3-yl)acetic acid

Chemical Property:

Boiling Point:483.0±37.0 °C(Predicted)
Density:1.322±0.06 g/cm3(Predicted)
XLogP3:-0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:153.042593085
Heavy Atom Count:11
Complexity:252

Purity/Quality:: 2-(6-oxo-1,6-dihydropyridin-3-yl)aceticacid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC(=O)NC=C1CC(=O)O

Technology Process of 2-(6-Oxo-1,6-dihydropyridin-3-yl)acetic acid

There total 1 articles about 2-(6-Oxo-1,6-dihydropyridin-3-yl)acetic acid 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: 82.8%

: 39891-13-9
2-(6-chloropyridin-3-yl)acetic acid

: 158155-12-5
2-(6-oxo-1,6-dihydropyridin-3-yl)acetic acid

Guidance literature:: With acetic acid; In water; at 160 ℃; for 6h; Microwave irradiation;

Reference yield: 50.0%

: 67-56-1
methanol

: 158155-12-5
2-(6-oxo-1,6-dihydropyridin-3-yl)acetic acid

: 861674-49-9
methyl 2-(6-oxo-1,6-dihydropyridin-3-yl)acetate

Guidance literature:: With thionyl chloride; at 0 - 80 ℃; for 4h;

Reference yield:

: 158155-12-5
2-(6-oxo-1,6-dihydropyridin-3-yl)acetic acid

: 828252-05-7
methyl 2-(1-methyl-6-oxo-1,6-dihydropyridin-3-yl)acetate

Guidance literature:: Multi-step reaction with 2 steps

1: thionyl chloride / 4 h / 0 - 80 °C

2: caesium carbonate / tetrahydrofuran / 4 h / 25 °C

With thionyl chloride; caesium carbonate; In tetrahydrofuran;