heptakis(2,3,6-tri-O-ethyl)-β-cyclodextrin

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Names

[ CAS No. ]:
111689-01-1

[ Name ]:
heptakis(2,3,6-tri-O-ethyl)-β-cyclodextrin

[Synonym ]:
2,3,6-Tri-O-ethyl-|A-cyclodextrin

Chemical & Physical Properties

[ Melting Point ]:
74-76ºC

[ Molecular Formula ]:
C84H154O35

[ Molecular Weight ]:
1724.10000

[ Exact Mass ]:
1723.03000

[ PSA ]:
323.05000

[ LogP ]:
6.69760

Safety Information

[ WGK Germany ]:
3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Bromoethane
  • β-cyclodextrin

DownStream

Related Compounds

  • Heptakis(2,3,6-tri-O-benzoyl)-β-cyclodextrin
  • Heptakis(2,3,6-tri-O-methyl)-b-cyclodextrin
  • Lipodex C (heptakis(2,3,6-tri-O-pentyl)cyclomaltoheptaose)
  • heptakis(2,3,6-tri-o-''octyl)-beta-cyclodextrin
  • Heptakis-(2,6-di-O-ethyl)-β-cyclodextrin
  • HEXAKIS(2,3,6-TRI-O-ETHYL)-ALPHA-CYCLODEXTRIN
  • 3-(2-Chloro-1,3-thiazol-5-yl)-2-hydroxy-2-methylpropanoic acid
  • 4-((2-Formyl-4-(trifluoromethyl)phenyl)ethynyl)benzonitrile
  • Butyric acid, 2-phenyl-, ester with chloramphenicol
  • 4-[(4-fluorophenyl)methyl]-3-[(pyrrolidin-3-yl)methyl]-4H-1,2,4-triazole
  • Methyl 2-amino-3-nitro-5-(trifluoromethyl)benzoate
  • 5-(2-Hydroxypropan-2-yl)-2-nitrophenol
  • 5I(2),10I+/--Podocarpa-8,11,13-trien-15-al, 6I(2),16-epoxy-
  • 4-[(azetidin-3-yl)methyl]-3-nitro-1H-pyrazole
  • Benzenesulfonic acid, cholestan-3-ylidenehydrazide
  • 4-(oxan-4-yl)-3-[(pyrrolidin-3-yl)methyl]-4H-1,2,4-triazole
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