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Heptakis-(2,6-di-O-tert.-Butyldimethylsilyl)-beta-Cyclodextrin

Base Information Edit
  • Chemical Name:Heptakis-(2,6-di-O-tert.-Butyldimethylsilyl)-beta-Cyclodextrin
  • CAS No.:84346-53-2
  • Molecular Formula:C126H266 O35 Si14
  • Molecular Weight:2734.64
  • Hs Code.:
  • Mol file:84346-53-2.mol
Heptakis-(2,6-di-O-tert.-Butyldimethylsilyl)-beta-Cyclodextrin

Synonyms:2,4,7,9,12,14,17,19,22,24,27,29,32,34-Tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontane,b-cyclodextrin deriv.;Heptakis(2,6-di(tert-butyldimethylsilyl))-b-cyclodextrin;Heptakis(2,6-di-O-tert-butyldimethylsilyl) cyclomaltoheptaose;Heptakis(2,6-di-O-tert-butyldimethylsilyl)-b-cyclodextrin

Suppliers and Price of Heptakis-(2,6-di-O-tert.-Butyldimethylsilyl)-beta-Cyclodextrin
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
Total 5 raw suppliers
Chemical Property of Heptakis-(2,6-di-O-tert.-Butyldimethylsilyl)-beta-Cyclodextrin Edit
Chemical Property:
  • Melting Point:289-291 °C(Solv: chloroform (67-66-3); methanol (67-56-1)) 
  • Boiling Point:1456.9±65.0 °C(Predicted) 
  • PKA:11.62±0.70(Predicted) 
  • PSA:400.05000 
  • Density:1.07±0.1 g/cm3(Predicted) 
  • LogP:27.18240 
Purity/Quality:

95% *data from raw suppliers

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

SDS file from LookChem

Useful:
Technology Process of Heptakis-(2,6-di-O-tert.-Butyldimethylsilyl)-beta-Cyclodextrin

There total 1 articles about Heptakis-(2,6-di-O-tert.-Butyldimethylsilyl)-beta-Cyclodextrin 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:
With pyridine; dmap; In N,N-dimethyl-formamide; at 100 ℃; for 18h;
DOI:10.1021/jo00117a049
Guidance literature:
With sodium hydride; In tetrahydrofuran; 1.) r.t., 30 min, 2.) reflux, 19 h;
DOI:10.1021/jo00117a049
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