| CAS No. | 887353-24-4 |
| Molecular Formula | C25H36Cl2O6P2S2 |
| Molecular Weight | 629.53 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of (Bis((4-chlorophenyl)thio)methylene)bis((diisopropyl-l3-oxidanyl)phosphinic acid) is closely related to a flavonoid core, a sulfone group, a phosphate ester group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(Bis((4-chlorophenyl)thio)methylene)bis((diisopropyl-l3-oxidanyl)phosphinic acid) (CAS 887353-24-4) is a high-purity analytical reference standard with the molecular formula C25H36Cl2O6P2S2 and a molecular weight of 629.53 g/mol.
Based on its molecular formula C25H36Cl2O6P2S2, (Bis((4-chlorophenyl)thio)methylene)bis((diisopropyl-l3-oxidanyl)phosphinic acid) contains a flavonoid core, a sulfone group, a phosphate ester group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 629.53 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), (Bis((4-chlorophenyl)thio)methylene)bis((diisopropyl-l3-oxidanyl)phosphinic acid) 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 | C25H36Cl2O6P2S2 |
| Molecular Weight | 629.53 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Sulfur Atoms | 2 |