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1,1'-(1,8-Dioxo-1,8-octanediyl)bis-2,5-pyrrolidinedione

Base Information
  • Chemical Name:1,1'-(1,8-Dioxo-1,8-octanediyl)bis-2,5-pyrrolidinedione
  • CAS No.:76403-92-4
  • Molecular Formula:C16H20N2O6
  • Molecular Weight:336.345
  • Hs Code.:
  • UNII:V9WYZ7QMDT
  • DSSTox Substance ID:DTXSID50997779
  • Nikkaji Number:J277.745B
  • Wikidata:Q82990068
  • Mol file:76403-92-4.mol
1,1'-(1,8-Dioxo-1,8-octanediyl)bis-2,5-pyrrolidinedione

Synonyms:disuccinimidyl suberate

Suppliers and Price of 1,1'-(1,8-Dioxo-1,8-octanediyl)bis-2,5-pyrrolidinedione
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 1 raw suppliers
Chemical Property of 1,1'-(1,8-Dioxo-1,8-octanediyl)bis-2,5-pyrrolidinedione
Chemical Property:
  • XLogP3:-0.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:7
  • Exact Mass:336.13213636
  • Heavy Atom Count:24
  • Complexity:513
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1CC(=O)N(C1=O)C(=O)CCCCCCC(=O)N2C(=O)CCC2=O
Technology Process of 1,1'-(1,8-Dioxo-1,8-octanediyl)bis-2,5-pyrrolidinedione

There total 1 articles about 1,1'-(1,8-Dioxo-1,8-octanediyl)bis-2,5-pyrrolidinedione 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:
Guidance literature:
In tetrahydrofuran; for 3h; Heating;
DOI:10.1248/cpb.38.464
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