Name | Mono-2-O-(P-Toluenesulfonyl)-Alpha-Cyclodextrin |
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Synonyms |
2I-O-(p-toluenesulfonyl)-α-cyclodextrin
(1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,32R,33R,34R,35R,36R,37R,38R,39R,40R,41R,42R)-31,33,34,35,36,37,38,39,40,41,42-Undecahydroxy-5,20,25,30-tetrakis(hydroxymethyl)-1 ;0,15-bis(methoxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.2.2.2.2.2]dotetracont-32-yl 4-methylbenzenesulfonate |
Description | Mono-2-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. |
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Related Catalog |
Density | 1.7±0.1 g/cm3 |
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Boiling Point | 1386.9±65.0 °C at 760 mmHg |
Melting Point | 176 °C |
Molecular Formula | C45H70O32S |
Molecular Weight | 1155.083 |
Flash Point | 792.5±34.3 °C |
Exact Mass | 1154.357056 |
PSA | 506.42000 |
LogP | -1.61 |
Vapour Pressure | 0.0±0.3 mmHg at 25°C |
Index of Refraction | 1.668 |