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3,7-Diacetyl-1,3,7-triaza-5-phosphabicyclo[3.3.1]nonane

Base Information
  • Chemical Name:3,7-Diacetyl-1,3,7-triaza-5-phosphabicyclo[3.3.1]nonane
  • CAS No.:63249-99-0
  • Molecular Formula:C9H16N3O2P
  • Molecular Weight:229.219
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40478880
  • Nikkaji Number:J2.029.126E
  • Wikidata:Q82312579
3,7-Diacetyl-1,3,7-triaza-5-phosphabicyclo[3.3.1]nonane

Synonyms:3,7-diacetyl-1,3,7-triaza-5-phosphabicyclo[3.3.1]nonane;63249-99-0;1-(7-acetyl-1,3,7-triaza-5-phosphabicyclo[3.3.1]nonan-3-yl)ethanone;SCHEMBL4210915;DTXSID40478880;1,3,7-Triaza-5-phosphabicyclo[3.3.1]nonane, 3,7-diacetyl-;3,7-Diacetyl-1,3,7-triaza-5-phosphabicyclo[3.3.1]nonane, 97%

Suppliers and Price of 3,7-Diacetyl-1,3,7-triaza-5-phosphabicyclo[3.3.1]nonane
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
Total 2 raw suppliers
Chemical Property of 3,7-Diacetyl-1,3,7-triaza-5-phosphabicyclo[3.3.1]nonane
Chemical Property:
  • XLogP3:-1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:229.09801376
  • Heavy Atom Count:15
  • Complexity:271
Purity/Quality:

98%,99%, *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)N1CN2CN(CP(C2)C1)C(=O)C
Technology Process of 3,7-Diacetyl-1,3,7-triaza-5-phosphabicyclo[3.3.1]nonane

There total 1 articles about 3,7-Diacetyl-1,3,7-triaza-5-phosphabicyclo[3.3.1]nonane 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 methanol; toluene; byproducts: CH4, TMEDA; to a soln. of Pd-complex in toluene at -30°C was added phosphine in methanol, then salicylaldimine in toluene was added at -30°C, the soln. was stirred for 30 min, allowed to warm to room temp., stirredovernight (inert atm.); the solvent was removed in vac., cold pentane was added, ppt. was filtered, washed with cold (-78°C) pentane; elem. anal.;
DOI:10.1021/om0343059
Guidance literature:
In dichloromethane; suspn. of PdCl2 in CH2Cl2 treated with ligand (Pd:L=1:2), stirred for 24h; filtered, washed (CH2Cl2), dried (vac.), elem. anal.;
DOI:10.1002/ejic.200700112
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