Metioxate

Base Information

Chemical Name:Metioxate
CAS No.:42110-58-7
Molecular Formula:C₂₂H₂₇N₃O₄S
Molecular Weight:429.54
Hs Code.:
UNII:00V69U1QC7
DSSTox Substance ID:DTXSID40194952
Nikkaji Number:J16.014H
Wikidata:Q27231379
NCI Thesaurus Code:C66127
ChEMBL ID:CHEMBL2105214
Mol file:42110-58-7.mol

Synonyms:Metioxate;42110-58-7;Metioxatum;Metioxate [INN];Metioxato;UNII-00V69U1QC7;00V69U1QC7;2-(4-methylpiperidin-1-yl)ethyl 6-ethyl-3-methyl-2,9-dioxo-[1,3]thiazolo[5,4-f]quinoline-8-carboxylate;2-(4-Methylpiperidino)ethyl 6-ethyl-2,3,6,9-tetrahydro-3-methyl-2,9-dioxothiazolo(5,4-f)quinoline-8-carboxylate;METIOXATE [JAN];SCHEMBL2110273;CHEMBL2105214;C22H27N3O4S;DTXSID40194952;C22-H27-N3-O4-S;Q27231379;Thiazolo[5,4-f]quinoline-8-carboxylic acid, 6-ethyl-2,3,6,9-tetrahydro-3-methyl-2,9-dioxo-, 2-(4-methyl-1-piperidinyl)ethyl ester

Suppliers and Price of Metioxate

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
METIOXATE 95.00%
5MG
$ 499.82

Total 2 raw suppliers

Chemical Property of Metioxate

Chemical Property:

Vapor Pressure:2.63E-14mmHg at 25°C
Boiling Point:598.9°Cat760mmHg
Flash Point:316°C
PSA：101.78000
Density:1.276g/cm³
LogP:2.76140
XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:429.17222752
Heavy Atom Count:30
Complexity:734

Purity/Quality:

99% ^*data from raw suppliers

METIOXATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN1C=C(C(=O)C2=C1C=CC3=C2SC(=O)N3C)C(=O)OCCN4CCC(CC4)C

Technology Process of Metioxate

There total 1 articles about Metioxate 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: