| CAS No. | 129-09-9 |
| Molecular Formula | C28H14N2O2S2 |
| Molecular Weight | 474.55 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2,8-Diphenylanthra[2,1-d:6,5-d']bis(thiazole)-6,12-dione.
CATO supplies 2,8-Diphenylanthra[2,1-d:6,5-d']bis(thiazole)-6,12-dione (CAS 129-09-9), a certified reference material (molecular formula C28H14N2O2S2, MW 474.55 g/mol) for analytical method development and quality control.
Structurally, 2,8-Diphenylanthra[2,1-d:6,5-d']bis(thiazole)-6,12-dione (C28H14N2O2S2) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 23.0, corresponding to approximately 23 ring(s) or double-bond equivalent(s). With a molecular weight of 474.55 g/mol, it falls into the moderately-high-molecular-weight range. 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.
As a certified reference material (CRM), 2,8-Diphenylanthra[2,1-d:6,5-d']bis(thiazole)-6,12-dione 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 | C28H14N2O2S2 |
| Molecular Weight | 474.55 g/mol |
| 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) | 23.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 2 |