(Perfluorophenyl)(quinolin-3-yl)methanone CAS 1187170-01-9
| CAS No. | 1187170-01-9 |
| Molecular Formula | C16H6F5NO |
| Molecular Weight | 323.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
(Perfluorophenyl)(quinolin-3-yl)methanone (CAS 1187170-01-9), molecular formula C16H6F5NO and molecular weight 323.22 g/mol, is a CATO reference standard with documented purity and traceability.
(Perfluorophenyl)(quinolin-3-yl)methanone (C16H6F5NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C16H6F5NO |
| Molecular Weight | 323.22 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 |
| 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Perfluorophenyl Standards
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- 3-Methyl-5-(perfluorophenyl)-1-phenyl-1H-pyrazole (CAS 1261810-93-8)
- 2-(Perfluorophenyl)-5-(trifluoromethyl)-2,4-dihydro-3H-pyrazol-3-one (CAS 1191255-55-6)
- Perfluorophenyl thiophene-2-sulfonate (CAS 663175-91-5)
- 2-(((Perfluorophenyl)methyl)thio)-1H-benzo[d]imidazole (CAS 157609-68-2)
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Recommended Standards
- 3-(3,5-Dichlorobenzoyl)quinoline (CAS 1187168-50-8)
- Methyl 4-(4-bromophenyl)bicyclo[2.2.2]Octane-1-carboxylate (CAS 1246852-75-4)
- Isoquinolin-4-yl(perfluorophenyl)methanone (CAS 1187167-26-5)
- N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanesulfonamide (CAS 1260151-60-7)
- N-(3-fluoro-4-methoxybenzyl)cyclobutanamine (CAS 1250933-85-7)
- n-Cyclohexyl-2-methoxyaniline (CAS 850570-34-2)
- 1-(piperidin-2-yl)propan-2-ol (CAS 10047-06-0)
- 2-chloro-1-ethyl-7-methyl-1H-1,3-benzodiazole (CAS 2117073-47-7)
- (2R,3R,4S,5R)-5-((R)-1,2-dihydroxyethyl)tetrahydrofuran-2,3,4-triol (CAS 36468-80-1)
- 2-(M-tolyl)thiazole-5-carbaldehyde (CAS 921124-57-4)
- (E)-3-(4-Chlorostyryl)-1H-pyrazole (CAS 1829580-37-1)
- Xylometazoline Impurity 9 (CAS 1260490-37-6)
- 5-(4-Methylpiperidine-1-carboxamido)naphthalene-1-sulfonyl chloride (CAS 728864-80-0)
- D-Thr5-Tirzepatide (CAS CATO-CPTD788926)
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