3-chloro-8-fluoro-3-phenyl-1,2,3,4-tetrahydroquinoline-2,4-dione CAS 144603-41-8
| CAS No. | 144603-41-8 |
| Molecular Formula | C15H9ClFNO2 |
| Molecular Weight | 289.69 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 3-chloro-8-fluoro-3-phenyl-1,2,3,4-tetrahydroquinoline-2,4-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.
3-chloro-8-fluoro-3-phenyl-1,2,3,4-tetrahydroquinoline-2,4-dione (CAS 144603-41-8) is a high-purity analytical reference standard with the molecular formula C15H9ClFNO2 and a molecular weight of 289.69 g/mol.
Based on its molecular formula C15H9ClFNO2, 3-chloro-8-fluoro-3-phenyl-1,2,3,4-tetrahydroquinoline-2,4-dione contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 289.69 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
Physical & Chemical Properties
| Molecular Formula | C15H9ClFNO2 |
| Molecular Weight | 289.69 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1998 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related chloro Standards
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