CAS 32860-56-3|Mono-6-O-(p-toluenesulfonyl)-α-cyclodextrin
Introduction:Basic information about CAS 32860-56-3|Mono-6-O-(p-toluenesulfonyl)-α-cyclodextrin, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| 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 | / | Flash Point | 833.3±32.9 °C |
Names
| Name | Mono-6-O-(p-toluenesulfonyl)-α-cyclodextrin |
|---|---|
| Synonym | More Synonyms |
BiologicalActivity
| 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 | Research Areas >>Others |
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 |
| InChIKey | ARQITQMHQNGIEE-UHFFFAOYSA-N |
| SMILES | Cc1ccc(S(=O)(=O)OCC2OC3OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC2C(O)C3O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)cc1 |
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 |
