Hexakis-(6-Mercapto-6-deoxy)-α-Cyclodextrin CAS 180839-60-5
| CAS No. | 180839-60-5 |
| Molecular Formula | C36H60O24S6 |
| Molecular Weight | 1069.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 1069.24 g/mol gives Hexakis-(6-Mercapto-6-deoxy)-α-Cyclodextrin distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Hexakis-(6-Mercapto-6-deoxy)-α-Cyclodextrin (CAS 180839-60-5) is a high-purity analytical reference standard with the molecular formula C36H60O24S6 and a molecular weight of 1069.24 g/mol.
Owing to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system, Hexakis-(6-Mercapto-6-deoxy)-α-Cyclodextrin is typically off-white to pale yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 1069.24 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), Hexakis-(6-Mercapto-6-deoxy)-α-Cyclodextrin meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C36H60O24S6 |
| Molecular Weight | 1069.24 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2008 |
| Sulfur Atoms | 6 |
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