1-O-tert-Butyldimethylsilyl 2-azido-2-deoxy-β-D-glucopyranoside, 98% CAS 99049-65-7
| CAS No. | 99049-65-7 |
| Molecular Formula | C18H31N3O8Si |
| Molecular Weight | 445.54 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
1-O-tert-Butyldimethylsilyl 2-azido-2-deoxy-β-D-glucopyranoside, 98% (CAS 99049-65-7) is a high-purity analytical reference standard with the molecular formula C18H31N3O8Si and a molecular weight of 445.54 g/mol.
1-O-tert-Butyldimethylsilyl 2-azido-2-deoxy-β-D-glucopyranoside, 98% (C18H31N3O8Si) contains a nitrogen-containing heterocyclic scaffold, an amide 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
CATO manufactures 1-O-tert-Butyldimethylsilyl 2-azido-2-deoxy-β-D-glucopyranoside, 98% under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C18H31N3O8Si |
| Molecular Weight | 445.54 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 3 |
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