| CAS No. | 28800-49-9 |
| Molecular Formula | C24H15B3O3S3 |
| Molecular Weight | 480.00 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The molecular framework of 2,4,6-Tri(benzothiophen-3-yl)-1,3,5,2,4,6-trioxatriborinane, 97% (C24H15B3O3S3) is characterized by a steroid core, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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).
CATO supplies 2,4,6-Tri(benzothiophen-3-yl)-1,3,5,2,4,6-trioxatriborinane, 97% (CAS 28800-49-9), a certified reference material (molecular formula C24H15B3O3S3, MW 480.00 g/mol) for analytical method development and quality control.
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.
As a certified reference material (CRM), 2,4,6-Tri(benzothiophen-3-yl)-1,3,5,2,4,6-trioxatriborinane, 97% 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 | C24H15B3O3S3 |
| Molecular Weight | 480.00 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 17.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1965 |
| Sulfur Atoms | 3 |