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

Synthetic Route

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)
  • 4-((2-oxo-2-(piperidin-1-yl)ethyl)thio)-1-(pyridin-4-ylmethyl)-6,7-dihydro-1H-cyclopenta[d]pyrimidin-2(5H)-one
  • N-(5-methylisoxazol-3-yl)-2-((2-oxo-1-(pyridin-2-ylmethyl)-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)acetamide
  • 2-((2-oxo-1-(pyridin-4-ylmethyl)-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)-N-(thiazol-2-yl)acetamide
  • (4-methoxyphenyl)-(2-phenyl-1H-imidazol-5-yl)methanone
  • 2-(2,5-dioxopyrrolidin-1-yl)-N-(4-ethylbenzo[d]thiazol-2-yl)-N-(pyridin-2-ylmethyl)acetamide
  • N-(4-fluorobenzo[d]thiazol-2-yl)-3-phenoxy-N-(pyridin-2-ylmethyl)propanamide
  • N-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)cyclopentanecarboxamide
  • (2,4-Dimethylphenyl)(furan-2-yl)methanamine
  • (3-Methoxyphenyl)(2-phenyl-1H-imidazol-5-yl)methanone
  • N-(6-ethylbenzo[d]thiazol-2-yl)-3-phenyl-N-(pyridin-2-ylmethyl)propanamide
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