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
  • 8-([1,3]Thiazolo[5,4-b]pyridine-2-carbonyl)-1-oxa-8-azaspiro[5.5]undecane-7-carbonitrile
  • 4-(Piperidin-4-ylmethanesulfonyl)benzoic acid methyl ester hydrochloride
  • 4-Amino-3-bromo-2,5,8-trimethylquinoline
  • (S)-3-(4-Hydroxy-1-oxoisoindolin-2-YL)piperidine-2,6-dione
  • (S)-(-)-Ofloxacin-d3 (N-methyl-d3)
  • Bis(3,5-dimethyl-4-hydroxyphenyl)-1,1'-(octafluorocyclopentane)
  • 2,4,6-Trichloro-3-nitro-(chlorodifluoromethoxy)benzene
  • 3-Fluoro-4-phenoxy-alpha-(trifluoromethyl)-benzyl alcohol
  • 2,2,3-Trifluoro-1,4-benzodioxan-6-sulfonyl chloride
  • 1,2-Dibromo-3-(trifluoromethoxy)-4-(trifluoromethyl)benzene
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