| CAS No. | 84434-36-6 |
| Molecular Formula | C46H40O2S4 |
| Molecular Weight | 753.07 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 1,8-Bis((4-(tert-butyl)phenyl)thio)-4,5-bis(phenylthio)anthracene-9,10-dione.
CATO supplies 1,8-Bis((4-(tert-butyl)phenyl)thio)-4,5-bis(phenylthio)anthracene-9,10-dione (CAS 84434-36-6), a certified reference material (molecular formula C46H40O2S4, MW 753.07 g/mol) for analytical method development and quality control.
1,8-Bis((4-(tert-butyl)phenyl)thio)-4,5-bis(phenylthio)anthracene-9,10-dione (C46H40O2S4) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. Its high carbon-to-hydrogen ratio confers good lipid solubility, 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.
As a certified reference material (CRM), 1,8-Bis((4-(tert-butyl)phenyl)thio)-4,5-bis(phenylthio)anthracene-9,10-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 | C46H40O2S4 |
| Molecular Weight | 753.07 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| 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) | 27.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1981 |
| Sulfur Atoms | 4 |