6-Amino-5-hydroxypicolinic acid

Base Information

Chemical Name:6-Amino-5-hydroxypicolinic acid
CAS No.:61548-53-6
Molecular Formula:C6H6N2O3
Molecular Weight:154.12300
Hs Code.:2933399090
DSSTox Substance ID:DTXSID20488225
Wikidata:Q82330753
Mol file:61548-53-6.mol

Synonyms:6-Amino-5-hydroxypicolinic acid;61548-53-6;6-amino-5-hydroxypyridine-2-carboxylic acid;6-AMINO-5-HYDROXY-2-PYRIDINECARBOXYLIC ACID;6-Amino-5-hydroxypicolinicacid;SCHEMBL7977800;DTXSID20488225;AKOS006306400;CS-0376626;FT-0753576;EN300-140784;Z1198313022

Suppliers and Price of 6-Amino-5-hydroxypicolinic 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
6-amino-5-hydroxypyridine-2-carboxylicacid
10mg
$ 45.00

Crysdot
6-Amino-5-hydroxypicolinicacid 95+%
1g
$ 510.00

Chemenu
6-amino-5-hydroxypicolinicacid 95%
1g
$ 482.00

American Custom Chemicals Corporation
6-AMINO-5-HYDROXYPICOLINIC ACID 95.00%
5MG
$ 496.24

Alichem
6-Amino-5-hydroxypicolinicacid
1g
$ 428.48

Total 5 raw suppliers

Chemical Property of 6-Amino-5-hydroxypicolinic acid

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Melting Point:224 °C
Boiling Point:545.642oC at 760 mmHg
PKA:1.52±0.50(Predicted)
Flash Point:283.794oC
PSA：96.44000
Density:1.607g/cm3
LogP:0.64880
Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C
XLogP3:0
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:154.03784206
Heavy Atom Count:11
Complexity:162

Purity/Quality:

98%Min ^*data from raw suppliers

6-amino-5-hydroxypyridine-2-carboxylicacid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=NC(=C1O)N)C(=O)O

Technology Process of 6-Amino-5-hydroxypicolinic acid

There total 1 articles about 6-Amino-5-hydroxypicolinic 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: