2D Chemical Structure
No renderable structure data available
SMILES
[C@H]1(O)[C@@H]2O[C@H]3O[C@H](CO)[C@@H](O[C@H]4O[C@H](CO)[C@@H](O[C@H]5O[C@H](CO)[C@@H](O[C@H]6O[C@H](COC)[C@@H](O[C@H]7O[C@H](COC)[C@@H](O[C@@H](O[C@@H]2CO)[C@@H]1O)[C@H](O)[C@H]7O)[C@H](O)[C@H]6O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4OS(=O)(C1C=CC(C)=CC=1)=O)[C@H](O)[C@H]3OStructure data verified · Database ID —
Chemical Intermediate
mono-2-O-(p-Toluenesulfonyl)-alpha-cyclodextrine
CAS 93184-10-2Product ID 756492
| Intermediates | mono-2-O-(p-Toluenesulfonyl)-alpha-cyclodextrine |
|---|---|
| IUPAC Name | — |
| CAS Number | 93184-10-2 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
mono-2-O-(p-Toluenesulfonyl)-alpha-cyclodextrine
mono-2-O-(p-Toluenesulfonyl)-alpha-cyclodextrine (CAS 93184-10-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93184-10-2
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [C@H]1(O)[C@@H]2O[C@H]3O[C@H](CO)[C@@H](O[C@H]4O[C@H](CO)[C@@H](O[C@H]5O[C@H](CO)[C@@H](O[C@H]6O[C@H](COC)[C@@H](O[C@H]7O[C@H](COC)[C@@H](O[C@@H](O[C@@H]2CO)[C@@H]1O)[C@H](O)[C@H]7O)[C@H](O)[C@H]6O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4OS(=O)(C1C=CC(C)=CC=1)=O)[C@H](O)[C@H]3O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 93184-10-2mono-2-O-(p-Toluenesulfonyl)-alpha-cyclodextrine
Complete inquiry