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

Suppliers

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
  • Benzamide,n-5-pyrimidinyl-2-(trifluoromethyl)-
  • Benzamide,n-benzo[b]thien-6-yl-
  • Benzenamine,4-(1-naphthalenylmethyl)-
  • Benzenepropanamide,b-oxo-n-1h-pyrazolo[3,4-b]pyridin-3-yl-
  • Benzenepropanoic acid,a-[(6-methoxy-3h-imidazo[4,5-c]pyridin-4-yl)oxy]-b-methyl-b-phenyl-
  • Benzenepropanoic acid,b-ethyl-a-[(5-methyl-1h-pyrrolo[2,3-c]pyridin-7-yl)oxy]-b-phenyl-
  • Benzenepropanoic acid,b-methyl-a-[(5-methyl-1h-pyrrolo[2,3-c]pyridin-7-yl)oxy]-b-phenyl-
  • Benzenepropanoic acid,b-methyl-a-[(6-methyl-3h-imidazo[4,5-c]pyridin-4-yl)oxy]-b-phenyl-
  • Benzenesulfonamide,3-[6-bromo-5-(phenylmethoxy)-1-(triphenylmethyl)-1h-indazol-3-yl]-
  • Benzenesulfonamide,3-amino-n-5-pyrimidinyl-
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.