Phenyl(2-(trifluoromethyl)quinolin-3-yl)methanone CAS 1380602-46-9
| CAS No. | 1380602-46-9 |
| Molecular Formula | C17H10F3NO |
| Molecular Weight | 301.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, Phenyl(2-(trifluoromethyl)quinolin-3-yl)methanone is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 301.26 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).
Phenyl(2-(trifluoromethyl)quinolin-3-yl)methanone (CAS 1380602-46-9), molecular formula C17H10F3NO and molecular weight 301.26 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.
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 | C17H10F3NO |
| Molecular Weight | 301.26 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.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Phenyl Standards
- 4-(4-(Trifluoromethyl)piperidine-1-carbonyl)benzoic acid (CAS 1495436-20-8)
- 1-[4-(trifluoromethyl)benzoyl]piperidine-4-carboxylic acid (CAS 856215-36-6)
- 2-((2-Methyl-7-(trifluoromethyl)quinolin-4-yl)thio)acetic acid (CAS 1208785-74-3)
- Ethyl 2-(3-(trifluoromethyl)phenyl)thiazole-4-carboxylate (CAS 132089-39-5)
- Methyl 2-((2-(trifluoromethyl)quinolin-4-yl)thio)acetate (CAS 175203-42-6)
- 2-(4-Trifluoromethyl-phenyl)-thiazole-4-carboxylic acid ethyl ester (CAS 175204-88-3)
- 2-(5-Methyl-2-(3-(trifluoromethyl)phenyl)thiazol-4-yl)acetic acid (CAS 924868-87-1)
- 2-(5-Methyl-2-(4-(trifluoromethyl)phenyl)thiazol-4-yl)acetic acid (CAS 924868-88-2)
Recommended Standards
- Ethyl 3-amino-1,6-dimethyl-4-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate (CAS 1353877-98-1)
- 2-(2-Methyl-1-trifluoromethoxymethyl-propyl)-isoindole-1,3-dione (CAS 1408279-75-3)
- tert-Butyl (5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-4-yl)carbamate (CAS 1346447-44-6)
- Tert-butyl 5-(trifluoromethoxy)-1H-indole-1-carboxylate (CAS 1325730-40-2)
- (S)-N-(pyrrolidin-3-ylmethyl)methanesulfonamide (CAS 1219832-13-9)
- (R)-1,2,3,4-Tetrahydroquinolin-3-amine (CAS 145554-63-8)
- Potassium 3-phenyl-1,2,4-thiadiazole-5-carboxylate (CAS 2137658-96-7)
- 1-(2-Amino-4-phenyl-1,3-thiazol-5-yl)ethanone (CAS 206555-66-0)
- 5-Chloro-2-tetralone (CAS 69739-64-6)
- 5,6,7,8-Tetrahydroindolizine-3-carbaldehyde (CAS 199192-18-2)
- 5-[3-(2,4-Dihydroxyphenyl)propyl]-3,4-bis(3-methyl-2-buten-1-yl)-1,2-benzenediolDISCONTINUED (CAS 104494-35-1)
- Difelikefalin Impurity 66 (CAS CATO-C4X-304166)
- Ethyl 5-(2,4-dimethoxyphenyl)-5-oxovalerate (CAS 898758-15-1)
- D-[His]1-Semaglutide X TFA salt (CAS CATO-CPTD788634)
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