(1S,2R,3R)-1-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)butane-1,2,3,4-tetraol CAS 4306-35-8
| CAS No. | 4306-35-8 |
| Molecular Formula | C9H18O6 |
| Molecular Weight | 222.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (1S,2R,3R)-1-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)butane-1,2,3,4-tetraol is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(1S,2R,3R)-1-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)butane-1,2,3,4-tetraol (CAS 4306-35-8) is a high-purity analytical reference standard with the molecular formula C9H18O6 and a molecular weight of 222.24 g/mol.
(1S,2R,3R)-1-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)butane-1,2,3,4-tetraol (C9H18O6) contains a carboxylic acid group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions.
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), (1S,2R,3R)-1-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)butane-1,2,3,4-tetraol 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 | C9H18O6 |
| Molecular Weight | 222.24 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1958 |
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