| CAS No. | 2368851-72-1 |
| Molecular Formula | C24H16ClNO2 |
| Molecular Weight | 385.84 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 385.84 g/mol gives (S)-8-(2-chlorophenyl)-9a-phenyl-9,9a-dihydropyrido[1,2-a]indole-6,10-dione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(S)-8-(2-chlorophenyl)-9a-phenyl-9,9a-dihydropyrido[1,2-a]indole-6,10-dione (CAS 2368851-72-1), molecular formula C24H16ClNO2 and molecular weight 385.84 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, (S)-8-(2-chlorophenyl)-9a-phenyl-9,9a-dihydropyrido[1,2-a]indole-6,10-dione is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 385.84 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), (S)-8-(2-chlorophenyl)-9a-phenyl-9,9a-dihydropyrido[1,2-a]indole-6,10-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 | C24H16ClNO2 |
| Molecular Weight | 385.84 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 17.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1999 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |