| CAS No. | 147948-52-5 |
| Molecular Formula | C27H43NO9S |
| Molecular Weight | 557.70 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
2-3-4-6-Tetra-O-pivaloyl-β-D-galactopyranosyl isothiocyanate (CAS 147948-52-5) is a high-purity analytical reference standard with the molecular formula C27H43NO9S and a molecular weight of 557.70 g/mol.
The molecular framework of 2-3-4-6-Tetra-O-pivaloyl-β-D-galactopyranosyl isothiocyanate (C27H43NO9S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), 2-3-4-6-Tetra-O-pivaloyl-β-D-galactopyranosyl isothiocyanate 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.
| Molecular Formula | C27H43NO9S |
| Molecular Weight | 557.70 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.) | 1999 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |