Metipirox

Base Information

Chemical Name:Metipirox
CAS No.:29342-02-7
Molecular Formula:C7H9 N O2
Molecular Weight:139.154
Hs Code.:2933399090
UNII:IE9M6JG949
DSSTox Substance ID:DTXSID50183579
Nikkaji Number:J21.656I
Wikidata:Q27280682
NCI Thesaurus Code:C66128
ChEMBL ID:CHEMBL2104878
Mol file:29342-02-7.mol

Synonyms:Metipirox;29342-02-7;Metipirox [INN];Metipiroxum;1-hydroxy-4,6-dimethylpyridin-2-one;UNII-IE9M6JG949;IE9M6JG949;1-Hydroxy-4,6-dimethyl-2(1H)-pyridone;2(1H)-Pyridone, 1-hydroxy-4,6-dimethyl-;1-hydroxy-4,6-dimethyl-1,2-dihydropyridin-2-one;SCHEMBL794955;CHEMBL2104878;DTXSID50183579;BDBM50029642;AKOS006274256;2(1H)-Pyridinone, 1-hydroxy-4,6-dimethyl-;EN300-6740400;Q27280682;Z1198155533

Suppliers and Price of Metipirox

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

American Custom Chemicals Corporation
1-HYDROXY-4,6-DIMETHYL-1,2-DIHYDROPYRIDIN-2-ONE 95.00%
5MG
$ 497.51

AK Scientific
Metipirox
2.5g
$ 4031.00

AK Scientific
Metipirox
5mg
$ 283.00

AK Scientific
Metipirox
2mg
$ 267.00

Total 3 raw suppliers

Chemical Property of Metipirox

Chemical Property:

Vapor Pressure:0.00225mmHg at 25°C
Boiling Point:256.9°Cat760mmHg
Flash Point:109.1°C
PSA：42.23000
Density:1.225g/cm³
LogP:0.70240
XLogP3:0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:139.063328530
Heavy Atom Count:10
Complexity:228

Purity/Quality:

99% ^*data from raw suppliers

1-HYDROXY-4,6-DIMETHYL-1,2-DIHYDROPYRIDIN-2-ONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=O)N(C(=C1)C)O

Technology Process of Metipirox

There total 1 articles about Metipirox 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: