| CAS No. | 89143-19-1 |
| Molecular Formula | C20H20N2O2S |
| Molecular Weight | 352.45 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 352.45 g/mol gives 1'-(4-(Phenylthio)phenyl)-[1,3'-bipyrrolidine]-2',5'-dione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1'-(4-(Phenylthio)phenyl)-[1,3'-bipyrrolidine]-2',5'-dione (CAS 89143-19-1) is a high-purity analytical reference standard with the molecular formula C20H20N2O2S and a molecular weight of 352.45 g/mol.
Structurally, 1'-(4-(Phenylthio)phenyl)-[1,3'-bipyrrolidine]-2',5'-dione (C20H20N2O2S) 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 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 352.45 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), 1'-(4-(Phenylthio)phenyl)-[1,3'-bipyrrolidine]-2',5'-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 | C20H20N2O2S |
| Molecular Weight | 352.45 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |