3,4-Dihydroxypyridine

Base Information

Chemical Name:3,4-Dihydroxypyridine
CAS No.:10182-48-6
Molecular Formula:C5H5NO2
Molecular Weight:111.1
Hs Code.:2933399090
European Community (EC) Number:801-036-7
UNII:UW0C50CU4H
DSSTox Substance ID:DTXSID50274234
Nikkaji Number:J557.997J,J743.978D
Wikidata:Q27891533
Metabolomics Workbench ID:51789
ChEMBL ID:CHEMBL310900
Mol file:10182-48-6.mol

Synonyms:3,4-dihydroxypyridine

Suppliers and Price of 3,4-Dihydroxypyridine

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
Pyridine-3,4-diol
1g
$ 786.00

Alichem
Pyridine-3,4-diol
5g
$ 1284.00

Ambeed
Pyridine-3,4-diol 95%
5g
$ 1261.00

Ambeed
Pyridine-3,4-diol 95%
250mg
$ 159.00

Ambeed
Pyridine-3,4-diol 95%
100mg
$ 106.00

Ambeed
Pyridine-3,4-diol 95%
1g
$ 317.00

American Custom Chemicals Corporation
3,4-DIHYDROXY PYRIDINE 95.00%
10G
$ 1334.03

Apolloscientific
3,4-Dihydroxypyridine
1g
$ 925.00

Biosynth Carbosynth
3,4-Dihydroxypyridine
1 g
$ 850.00

Biosynth Carbosynth
3,4-Dihydroxypyridine
250 mg
$ 450.00

Total 42 raw suppliers

Chemical Property of 3,4-Dihydroxypyridine

Chemical Property:

Vapor Pressure:0.000895mmHg at 25°C
Refractive Index:1.593
Boiling Point:509.781 °C at 760 mmHg
PKA:8.02±0.18(Predicted)
Flash Point:262.106 °C
PSA：53.35000
Density:1.397 g/cm³
LogP:0.49280
Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C
XLogP3:0
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:111.032028402
Heavy Atom Count:8
Complexity:169

Purity/Quality:

97% ^*data from raw suppliers

Pyridine-3,4-diol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CNC=C(C1=O)O

Technology Process of 3,4-Dihydroxypyridine

There total 6 articles about 3,4-Dihydroxypyridine 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: 32.0%