1,2,4-Triphenyl-5,6,7,8-tetrahydroquinolin-1-ium trifluoromethanesulfonate CAS 84202-24-4
| CAS No. | 84202-24-4 |
| Molecular Formula | C27H24N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 1,2,4-Triphenyl-5,6,7,8-tetrahydroquinolin-1-ium trifluoromethanesulfonate (CAS 84202-24-4), a certified reference material (molecular formula C27H24NCF3O3S, MW 511.56 g/mol) for analytical method development and quality control.
The molecular framework of 1,2,4-Triphenyl-5,6,7,8-tetrahydroquinolin-1-ium trifluoromethanesulfonate (C27H24NCF3O3S) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
CATO manufactures 1,2,4-Triphenyl-5,6,7,8-tetrahydroquinolin-1-ium trifluoromethanesulfonate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C27H24N CF3O3S |
| Molecular Weight | 511.56 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1981 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Triphenyl Standards
- Triphenyl phosphite (CAS 101-02-0)
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- 2,2,6-Triphenyl-2H-pyran-4(3H)-one (CAS 102593-55-5)
- 1-(3,3,5-Triphenyl-3H-pyrrol-2-yl)isoquinoline (CAS 10425-48-6)
- 1-(3,4,5-Triphenyl-1H-pyrrol-2-yl)isoquinoline (CAS 10425-52-2)
- 2,4,6-Triphenyl-1-(p-tolyl)pyridin-1-ium tetrafluoroborate (CAS 107108-26-9)
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- Tau Peptide (301-315) trifluoroacetate salt (CAS 330456-48-9)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com