4,4'-(1,2-Dimethyl-1,2-ethanediyl)bis-2,6-piperazinedione

Base Information Edit

Chemical Name:4,4'-(1,2-Dimethyl-1,2-ethanediyl)bis-2,6-piperazinedione
CAS No.:21416-68-2
Molecular Formula:C₁₂H₁₈N₄O₄
Molecular Weight:282.299
Hs Code.:2933599090
DSSTox Substance ID:DTXSID10943979
Nikkaji Number:J440.898E
Wikipedia:ICRF_193
ChEMBL ID:CHEMBL275665
Mol file:21416-68-2.mol

Synonyms:4,4'-(1,2-dimethyl-1,2-ethanediyl)bis-2,6-piperazinedione;ICRF 193;ICRF-193

Suppliers and Price of 4,4'-(1,2-Dimethyl-1,2-ethanediyl)bis-2,6-piperazinedione

Supply Marketing:Edit

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
ICRF-193
1mg
$ 100.00

American Custom Chemicals Corporation
ICRF-193 95.00%
5MG
$ 1203.17

American Custom Chemicals Corporation
ICRF-193 95.00%
1MG
$ 260.40

Total 2 raw suppliers

Chemical Property of 4,4'-(1,2-Dimethyl-1,2-ethanediyl)bis-2,6-piperazinedione Edit

Chemical Property:

Boiling Point:526.7°Cat760mmHg
Flash Point:272.4°C
PSA：98.82000
Density:1.308g/cm³
LogP:-1.78640
XLogP3:-1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:282.13280507
Heavy Atom Count:20
Complexity:390

Purity/Quality:

99% ^*data from raw suppliers

ICRF-193 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C(C)N1CC(=O)NC(=O)C1)N2CC(=O)NC(=O)C2
Uses ICRF-193 is a bisdioxopiperazine which induces apoptosis and erythroid differentiation.

Technology Process of 4,4'-(1,2-Dimethyl-1,2-ethanediyl)bis-2,6-piperazinedione

There total 1 articles about 4,4'-(1,2-Dimethyl-1,2-ethanediyl)bis-2,6-piperazinedione 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: