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
  • 7-amino-3-hydroxy-1-(methoxymethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one
  • (3S)-3-(4-bromophenyl)-3-acetamidopropanoic acid
  • 1-(Chloromethyl)-2-ethyl-3-fluorobenzene
  • N-phenethyl-1-(6-(thiophen-2-yl)pyridazin-3-yl)piperidine-4-carboxamide
  • 3-{4-[(4-Benzylpiperazin-1-yl)carbonyl]piperidin-1-yl}-6-(2-thienyl)pyridazine
  • Morpholino(1-(6-(thiophen-2-yl)pyridazin-3-yl)piperidin-4-yl)methanone
  • 4-[(4-Methylpiperazin-1-yl)methyl]piperidin-4-ol
  • 4-(morpholin-4-yl)-N-(propan-2-yl)aniline
  • 4-(Triethoxysilyl)butane-1,2-epoxide
  • 4-(4-Hydroxy-butylamino)-3-nitro-benzonitrile
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