| CAS No. | 1610954-90-9 |
| Molecular Formula | C26H29ClO7S |
| Molecular Weight | 521.02 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
CATO manufactures (2S,3S,4R,5S,6R)-2-[3-(4-Chlorobenzyl)-4-methylphenyl]-6-(methylthio)tetrahydropyran-3,4,5-triyl Triacetate 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.
CATO supplies (2S,3S,4R,5S,6R)-2-[3-(4-Chlorobenzyl)-4-methylphenyl]-6-(methylthio)tetrahydropyran-3,4,5-triyl Triacetate (CAS 1610954-90-9), a certified reference material (molecular formula C26H29ClO7S, MW 521.02 g/mol) for analytical method development and quality control.
(2S,3S,4R,5S,6R)-2-[3-(4-Chlorobenzyl)-4-methylphenyl]-6-(methylthio)tetrahydropyran-3,4,5-triyl Triacetate (C26H29ClO7S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system. Halogen substitution raises its density and boiling point, 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).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
| Molecular Formula | C26H29ClO7S |
| Molecular Weight | 521.02 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | Cl-containing |
| Sulfur Atoms | 1 |