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

Modify Date: 2024-02-04 13:46:15

Mono-6-O-(p-toluenesulfonyl)-α-cyclodextrin Structure
Mono-6-O-(p-toluenesulfonyl)-α-cyclodextrin structure
Common Name Mono-6-O-(p-toluenesulfonyl)-α-cyclodextrin
CAS Number 32860-56-3 Molecular Weight 1127.030
Density 1.6±0.1 g/cm3 Boiling Point 1454.3±60.0 °C at 760 mmHg
Molecular Formula C43H66O32S Melting Point 221-225ºC
MSDS N/A Flash Point 833.3±32.9 °C

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


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

  Biological Activity

Description Mono-6-O-(p-toluenesulfonyl)-α-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
Boiling Point 1454.3±60.0 °C at 760 mmHg
Melting Point 221-225ºC
Molecular Formula C43H66O32S
Molecular Weight 1127.030
Flash Point 833.3±32.9 °C
Exact Mass 1126.325806
PSA 506.42000
LogP -4.53
Vapour Pressure 0.0±0.3 mmHg at 25°C
Index of Refraction 1.593

 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,31R,32R,33R,34R,35R,36R,37R,38R,39R,40R,41R,42R)-31,32,33,34,35,36,37,38,39,40,41,42-Dodecahydroxy-10,15,20,25,30-pentakis(hydroxym ;ethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.2.2.2.2.2]dotetracont-5-yl]methyl 4-methylbenzenesulfonate
m1644