Mono-6-O-(p-toluenesulfonyl)-γ-cyclodextrin

Modify Date: 2025-08-27 10:17:36

Mono-6-O-(p-toluenesulfonyl)-γ-cyclodextrin Structure
Mono-6-O-(p-toluenesulfonyl)-γ-cyclodextrin structure
Common Name Mono-6-O-(p-toluenesulfonyl)-γ-cyclodextrin
CAS Number 97227-33-3 Molecular Weight 1451.311
Density 1.6±0.1 g/cm3 Boiling Point N/A
Molecular Formula C55H86O42S Melting Point N/A
MSDS N/A Flash Point N/A

 Use of Mono-6-O-(p-toluenesulfonyl)-γ-cyclodextrin


Mono-6-O-(p-toluenesulfonyl)-γ-cyclodextrin is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

 Names

Name Mono-6-O-(p-toluenesulfonyl)-γ-cyclodextrin
Synonym More Synonyms

  Biological Activity

Description Mono-6-O-(p-toluenesulfonyl)-γ-cyclodextrin is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
Related Catalog

 Chemical & Physical Properties

Density 1.6±0.1 g/cm3
Molecular Formula C55H86O42S
Molecular Weight 1451.311
Exact Mass 1450.431396
PSA 664.72000
LogP -6.95
Index of Refraction 1.593
InChIKey DSTZIMMHXKJUSO-UQEOIKNASA-N
SMILES Cc1ccc(S(=O)(=O)OCC2OC3OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC9C(CO)OC(OC%10C(CO)OC(OC2C(O)C3O)C(O)C%10O)C(O)C9O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)cc1

 Synthetic Route

~4%

Mono-6-O-(p-toluenesulfonyl)-γ-cyclodextrin Structure

Mono-6-O-(p-tol...

CAS#:97227-33-3

Literature: Tetrahedron, , vol. 66, # 15 p. 2895 - 2898

~31%

Mono-6-O-(p-toluenesulfonyl)-γ-cyclodextrin Structure

Mono-6-O-(p-tol...

CAS#:97227-33-3

Literature: Chemistry Letters, , # 9 p. 1329 - 1332

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

[(1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36S,38R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R,50R,51R,52R,53R,54R,55R,56R)-41,42,43,44,45,46,47,48,49,50,51,52,53,54, ;55,56-Hexadecahydroxy-10,15,20,25,30,35,40-heptakis(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]h exapentacont-5-yl]methyl 4-methylbenzenesulf
6-p-tosyl-γ-CD
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