2,6-Piperazindedione, 4,4'-(1,2-dimethyl-1,2-ethanediyl)bis(1-(4-morpholinylmethyl)-, (R,S)-

Base Information

Chemical Name:2,6-Piperazindedione, 4,4'-(1,2-dimethyl-1,2-ethanediyl)bis(1-(4-morpholinylmethyl)-, (R*,S*)-
CAS No.:107903-92-4
Molecular Formula:C₂₂H₃₆N₆O₆
Molecular Weight:480.564
Hs Code.:
DSSTox Substance ID:DTXSID10148326
Wikidata:Q76156540
Mol file:107903-92-4.mol

Synonyms:meso-2,3-Bis(4-morpholinomethyl-3,5-dioxopiperazin-1-yl)butane;2,6-Piperazindedione, 4,4'-(1,2-dimethyl-1,2-ethanediyl)bis(1-(4-morpholinylmethyl)-, (R*,S*)-;(R*,S*)-4,4'-(1,2-Dimethyl-1,2-ethanediyl)bis(1-(4-morpholinylmethyl)-2,6-piperazindedione);107903-92-4;SCHEMBL10352440;DTXSID10148326;C22H36N6O6;C22-H36-N6-O6;LS-109872

Suppliers and Price of 2,6-Piperazindedione, 4,4'-(1,2-dimethyl-1,2-ethanediyl)bis(1-(4-morpholinylmethyl)-, (R*,S*)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 2,6-Piperazindedione, 4,4'-(1,2-dimethyl-1,2-ethanediyl)bis(1-(4-morpholinylmethyl)-, (R*,S*)-

Chemical Property:

Vapor Pressure:2.22E-18mmHg at 25°C
Boiling Point:680.6°Cat760mmHg
Flash Point:365.4°C
Density:1.298g/cm³
XLogP3:-1.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:7
Exact Mass:480.26963289
Heavy Atom Count:34
Complexity:684

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C(C)N1CC(=O)N(C(=O)C1)CN2CCOCC2)N3CC(=O)N(C(=O)C3)CN4CCOCC4
Isomeric SMILES:C[C@H]([C@H](C)N1CC(=O)N(C(=O)C1)CN2CCOCC2)N3CC(=O)N(C(=O)C3)CN4CCOCC4

Technology Process of 2,6-Piperazindedione, 4,4'-(1,2-dimethyl-1,2-ethanediyl)bis(1-(4-morpholinylmethyl)-, (R*,S*)-

There total 1 articles about 2,6-Piperazindedione, 4,4'-(1,2-dimethyl-1,2-ethanediyl)bis(1-(4-morpholinylmethyl)-, (R*,S*)- 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: 53.0%