Mono-2-O-(p-toluenesulfonyl)-γ-cyclodextrin

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Names

[ CAS No. ]:
97227-32-2

[ Name ]:
Mono-2-O-(p-toluenesulfonyl)-γ-cyclodextrin

[Synonym ]:
(1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36S,38R,40R,41S,42R,43R,44R,45R,46R,47R,48R,49R,50R,51R,52R,53R,54R,55R,56R)-41,43,44,45,46,47,48,49,50,51,52,53,54,55,5 ;6-Pentadecahydroxy-5,10,15,20,25,30,35,40-octakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-hexadecaoxanonacyclo[36.2.2.2.2.2.2.2.2.2]hex apentacont-42-yl 4-methylbenzenesulfonate

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Molecular Formula ]:
C55H86O42S

[ Molecular Weight ]:
1451.311

[ Exact Mass ]:
1450.431396

[ PSA ]:
664.72000

[ LogP ]:
-7.26

[ Index of Refraction ]:
1.712

MSDS

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Synthetic Route

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Precursor & DownStream

Precursor

  • Tosyl chloride
  • γ-Cyclodextrin
  • 1-(P-Toluenesulfonyl)imidazole

DownStream

Related Compounds

  • mono-2-o-(p-toluenesulfonyl)-beta-cyclodextrin
  • Mono-2-O-(p-toluenesulfonyl)-α-cyclodextrin
  • Mono-6-O-(p-toluenesulfonyl)-γ-cyclodextrin
  • mono-2-O-(p-methylbenzoyl)-β-CD
  • mono-2-O-(p-methylbenzoyl)-β-CD
  • D-erythro-Pentonic acid, 2-deoxy-, .gamma.-lactone, 5-(4-methylbenzenesulfonate)
  • 3-Ethylamino-5-(2-oxo-pyrrolidin-1-yl)-benzoic acid
  • 3,5-Bis-(2-oxo-pyrrolidin-1-yl)benzoic Acid Methyl Ester
  • 4-[(Piperidin-4-yl)methyl]benzene-1,2-diol
  • 1-Methyl-4-(2-oxo-1-pyrrolidinyl)-1h-indole-6-carboxylic acid
  • 4,4-Dimethylcycloheptane-1-thiol
  • propyl-PEG2-bromide
  • {1-[2-(Propan-2-yloxy)ethyl]cyclopropyl}methanamine
  • 4-Chloromethanesulfonyl-2,2-dimethylmorpholine
  • methyl N-(2-ethenylphenyl)carbamate
  • 2-phenyl-2-(1H-1,2,4-triazol-3-yl)ethan-1-amine
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