3,3'-Diethyl-2,2'-dithioxo-[5,5'-bithiazolidine]-4,4'-dione CAS 41270-44-4
| CAS No. | 41270-44-4 |
| Molecular Formula | C10H12N2O2S4 |
| Molecular Weight | 320.47 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
3,3'-Diethyl-2,2'-dithioxo-[5,5'-bithiazolidine]-4,4'-dione (CAS 41270-44-4) is a high-purity analytical reference standard with the molecular formula C10H12N2O2S4 and a molecular weight of 320.47 g/mol.
The molecular framework of 3,3'-Diethyl-2,2'-dithioxo-[5,5'-bithiazolidine]-4,4'-dione (C10H12N2O2S4) 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 its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), 3,3'-Diethyl-2,2'-dithioxo-[5,5'-bithiazolidine]-4,4'-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.
Physical & Chemical Properties
| Molecular Formula | C10H12N2O2S4 |
| Molecular Weight | 320.47 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1968 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 4 |
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