| CAS No. | 400082-25-9 |
| Molecular Formula | C22H20ClNOS2 |
| Molecular Weight | 413.98 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 413.98 g/mol gives [1,3-Bis(phenylsulfanyl)propan-2-ylidene][(4-chlorophenyl)methoxy]amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
[1,3-Bis(phenylsulfanyl)propan-2-ylidene][(4-chlorophenyl)methoxy]amine (CAS 400082-25-9), molecular formula C22H20ClNOS2 and molecular weight 413.98 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C22H20ClNOS2, [1,3-Bis(phenylsulfanyl)propan-2-ylidene][(4-chlorophenyl)methoxy]amine contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 413.98 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), [1,3-Bis(phenylsulfanyl)propan-2-ylidene][(4-chlorophenyl)methoxy]amine 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 | C22H20ClNOS2 |
| Molecular Weight | 413.98 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 2 |