3-(4-Chlorobenzenesulfonyl)-6-fluoro-1,4-dihydroquinolin-4-one CAS 866727-75-5
| CAS No. | 866727-75-5 |
| Molecular Formula | C15H9ClFNO3S |
| Molecular Weight | 337.75 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 3-(4-Chlorobenzenesulfonyl)-6-fluoro-1,4-dihydroquinolin-4-one (C15H9ClFNO3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 337.75 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
3-(4-Chlorobenzenesulfonyl)-6-fluoro-1,4-dihydroquinolin-4-one (CAS 866727-75-5), molecular formula C15H9ClFNO3S and molecular weight 337.75 g/mol, is a CATO reference standard with documented purity and traceability.
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), 3-(4-Chlorobenzenesulfonyl)-6-fluoro-1,4-dihydroquinolin-4-one 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.
Physical & Chemical Properties
| Molecular Formula | C15H9ClFNO3S |
| Molecular Weight | 337.75 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| 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.) | 1987 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Chlorobenzenesulfonyl Standards
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Recommended Standards
- 2-(2-Chloro-6-ethoxy-4-formylphenoxy)-N-(furan-2-ylmethyl)acetamide (CAS 923776-04-9)
- 3-[(4-Chlorophenyl)[(2-tetrahydropyranyl)oxy]methyl]isoxazole-4-carboxylic Acid (CAS 2006277-13-8)
- 3-((3-Chlorophenyl)sulfonyl)-8-fluoroquinolin-4(1H)-one (CAS 1779131-80-4)
- 6-Chloro-3-((4-fluorophenyl)sulfonyl)quinolin-4(1H)-one (CAS 866727-77-7)
- N-(4-Bromo-2-fluorophenyl)formamide (CAS 877134-90-2)
- 1-(5-Bromobenzofuran-2-yl)-2,2,2-trifluoroethanol (CAS 1391737-70-4)
- 4-Chloro-3-(chloromethyl)-5-methoxypyridine (CAS 1805566-80-6)
- 5-Bromo-2-(3-chlorophenoxy)pyridine (CAS 28373-85-5)
- 2-Ethyl-4-(4-methylthiazol-2-yl)thieno[3,2-d]pyrimidine (CAS 443148-31-0)
- 2-Acetamido-2-(4-bromophenyl)acetic acid (CAS 1266724-56-4)
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- Methyl 5-Bromoindole-3-carboxylate (CAS 773873-77-1)
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- Semaglutide impurity 29 (CAS 110990-08-4)
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