| CAS No. | 76192-24-0 |
| Molecular Formula | C32H26N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2,4-Diphenyl-1-(p-tolyl)-5,6-dihydrobenzo[h]quinolin-1-ium bromide.
CATO supplies 2,4-Diphenyl-1-(p-tolyl)-5,6-dihydrobenzo[h]quinolin-1-ium bromide (CAS 76192-24-0), a certified reference material (molecular formula C32H26NBr, MW 504.47 g/mol) for analytical method development and quality control.
Based on its molecular formula C32H26NBr, 2,4-Diphenyl-1-(p-tolyl)-5,6-dihydrobenzo[h]quinolin-1-ium bromide contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 504.47 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 2,4-Diphenyl-1-(p-tolyl)-5,6-dihydrobenzo[h]quinolin-1-ium bromide 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.
| Molecular Formula | C32H26N Br |
| Molecular Weight | 504.47 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 20.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1978 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |