| CAS No. | 189633-60-1 |
| Molecular Formula | C15H21NO11 |
| Molecular Weight | 391.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of C-(2-3-4-6-Tetra-O-acetyl-1-hydroxy-β-D-galactopyranosyl)formamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
C-(2-3-4-6-Tetra-O-acetyl-1-hydroxy-β-D-galactopyranosyl)formamide (CAS 189633-60-1), molecular formula C15H21NO11 and molecular weight 391.33 g/mol, is a CATO reference standard with documented purity and traceability.
C-(2-3-4-6-Tetra-O-acetyl-1-hydroxy-β-D-galactopyranosyl)formamide (C15H21NO11) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
CATO manufactures C-(2-3-4-6-Tetra-O-acetyl-1-hydroxy-β-D-galactopyranosyl)formamide 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.
| Molecular Formula | C15H21NO11 |
| Molecular Weight | 391.33 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2011 |
| Nitrogen Atoms | 1 |