Bis(4-methyl-1-piperazinylthiocarbonyl) disulfide

Base Information

Chemical Name:Bis(4-methyl-1-piperazinylthiocarbonyl) disulfide
CAS No.:20231-01-0
Molecular Formula:C12H22N4S4
Molecular Weight:350.5899
Hs Code.:2933599090
DSSTox Substance ID:DTXSID90174082
Nikkaji Number:J740.342I
Wikidata:Q83044141
Pharos Ligand ID:ATJ8JD656H9K
ChEMBL ID:CHEMBL571699
Mol file:20231-01-0.mol

Synonyms:4-methylpiperazino-thiuramdisulfide;bis((4-methyl-1-piperazinyl)thiocarbonyl)disulfide;di-4-methylpiperazine-thiuram disulfide;EWP 815;EWP-815;piperazine, 1,1'-(dithiodicarbonothioyl)bis(4-methyl);RI171

Suppliers and Price of Bis(4-methyl-1-piperazinylthiocarbonyl) disulfide

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
BIS-(4-METHYL-1-PIPERAZINYLTHIOCARBONYL)DISULFIDE 95.00%
5MG
$ 500.25

Total 7 raw suppliers

Chemical Property of Bis(4-methyl-1-piperazinylthiocarbonyl) disulfide

Chemical Property:

Vapor Pressure:2.62E-08mmHg at 25°C
Melting Point:142oC
Boiling Point:450.5°Cat760mmHg
PKA:6.63±0.42(Predicted)
Flash Point:226.3°C
PSA：127.74000
Density:1.339g/cm³
LogP:1.18400
XLogP3:1.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:350.07273141
Heavy Atom Count:20
Complexity:315

Purity/Quality:

99% ^*data from raw suppliers

BIS-(4-METHYL-1-PIPERAZINYLTHIOCARBONYL)DISULFIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: 24/25

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CCN(CC1)C(=S)SSC(=S)N2CCN(CC2)C

Technology Process of Bis(4-methyl-1-piperazinylthiocarbonyl) disulfide

There total 4 articles about Bis(4-methyl-1-piperazinylthiocarbonyl) disulfide 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: 77.0%

: 109-01-3
1-methyl-piperazine

: 75-15-0,12122-00-8
carbon disulfide

: 20231-01-0
4-methylpiperazine-1-carbothioicdithioperoxyanhydride

Guidance literature:: 1-methyl-piperazine; carbon disulfide; With potassium hydroxide; In tetrahydrofuran; water; at 20 ℃; for 12h;

With iodine; In tetrahydrofuran; methanol; water; at 20 ℃; for 1h;
DOI:10.1016/j.ejmech.2020.112500