3-(4-Methylphenyl)-2-{[3-(trifluoromethyl)phenyl]sulfanyl}quinoline CAS 339102-64-6
| CAS No. | 339102-64-6 |
| Molecular Formula | C23H16F3NS |
| Molecular Weight | 395.44 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.
CATO supplies 3-(4-Methylphenyl)-2-{[3-(trifluoromethyl)phenyl]sulfanyl}quinoline (CAS 339102-64-6), a certified reference material (molecular formula C23H16F3NS, MW 395.44 g/mol) for analytical method development and quality control.
3-(4-Methylphenyl)-2-{[3-(trifluoromethyl)phenyl]sulfanyl}quinoline (C23H16F3NS) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 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).
As a certified reference material (CRM), 3-(4-Methylphenyl)-2-{[3-(trifluoromethyl)phenyl]sulfanyl}quinoline 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 | C23H16F3NS |
| Molecular Weight | 395.44 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Methylphenyl Standards
- 1-(3-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole 5398-27-6 A829880 (CAS 5398-27-6)
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- 2-{[(4-methylphenyl)methyl]sulfanyl}-4,5-diphenyl-1-(prop-2-yn-1-yl)-1H-imidazole (CAS 339278-01-2)
- 3-(4-Methylphenyl)-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}prop-2-enamide (CAS 324562-68-7)
- 2-[({[(4-Methylphenyl)sulfonyl]amino}carbonyl)(phenethyl)amino]pyrazine (CAS 866043-27-8)
- 4-[(4-Methylphenyl)methyl]-3-{1-[2-(thiophen-2-yl)acetyl]piperidin-4-yl}-4,5-dihydro-1H-1,2,4-triazol-5-one (CAS 1775384-63-8)
- 4-[(4-Methylphenyl)methyl]-3-[1-(5-methylthiophene-2-carbonyl)piperidin-4-yl]-4,5-dihydro-1H-1,2,4-triazol-5-one (CAS 1775506-17-6)
Recommended Standards
- 2-((6-(Adamantan-1-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl)thio)acetamide (CAS 488810-89-5)
- 4-(4-Aminoquinazolin-6-yl)-N,N-dimethyl-3-(pyridin-2-yl)-1H-pyrazole-1-sulfonamide (CAS 746669-24-9)
- Droperidol EP Impurity D (CAS 466118-75-2)
- 6-(Adamantan-1-yl)-3-amino-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide (CAS 488795-66-0)
- Methyl (tert-butoxycarbonyl)-DL-phenylalaninate (CAS 19901-50-9)
- Azo blue indicator (10.5-11.5) (CAS 6059-34-3)
- Chloromethyl (4-nitrophenyl) carbonate (CAS 50780-50-2)
- Ethyl 1,3-dioxohexahydro-4,7-ethanoisobenzofuran-4(1h)-carboxylate (CAS 108950-31-8)
- 2-Phenylcyclohexanecarboxaldehyde (CAS 14441-56-6)
- 7-Aminoquinolin-2-ol (CAS 95833-14-0)
- ethyl 4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-1,3-thiazole-2-carboxylate (CAS 1803589-99-2)
- 3-Phenylpropanethioamide (CAS 65680-20-8)
- 5-Methyl-1h-indene (CAS 7480-80-0)
- Peptide Impurity 70 TFA Salt (CAS CATO-CPTD788570)
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