| CAS No. | 138074-23-4 |
| Molecular Formula | C23H34F2 |
| Molecular Weight | 348.51 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
4-(3,5-Difluorophenyl)-4'-Pentyl-1,1'-Bi(Cyclohexyl) (CAS 138074-23-4), molecular formula C23H34F2 and molecular weight 348.51 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 4-(3,5-Difluorophenyl)-4'-Pentyl-1,1'-Bi(Cyclohexyl) (C23H34F2) is characterized by fluorine substitution, an aromatic ring system. 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 4-(3,5-Difluorophenyl)-4'-Pentyl-1,1'-Bi(Cyclohexyl) 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 | C23H34F2 |
| Molecular Weight | 348.51 g/mol |
| Appearance | Off-white to pale 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Halogen Content | F-containing |