| CAS No. | 173837-35-9 |
| Molecular Formula | C21H22F4 |
| Molecular Weight | 350.39 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 350.39 g/mol gives rel-2,3',4',5'-Tetrafluoro-4-((1s,4r)-4-propylcyclohexyl)-1,1'-biphenyl distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
rel-2,3',4',5'-Tetrafluoro-4-((1s,4r)-4-propylcyclohexyl)-1,1'-biphenyl (CAS 173837-35-9) is a high-purity analytical reference standard with the molecular formula C21H22F4 and a molecular weight of 350.39 g/mol.
rel-2,3',4',5'-Tetrafluoro-4-((1s,4r)-4-propylcyclohexyl)-1,1'-biphenyl (C21H22F4) contains fluorine substitution, a polycyclic aromatic system. 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. 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.
As a certified reference material (CRM), rel-2,3',4',5'-Tetrafluoro-4-((1s,4r)-4-propylcyclohexyl)-1,1'-biphenyl 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.
| Molecular Formula | C21H22F4 |
| Molecular Weight | 350.39 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 |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2006 |
| Halogen Content | F-containing |