| CAS No. | 178374-37-3 |
| Molecular Formula | C13H8ClF3O |
| Molecular Weight | 272.65 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
5-Chloro-3'-(trifluoromethyl)-[1,1'-biphenyl]-2-ol (CAS 178374-37-3), molecular formula C13H8ClF3O and molecular weight 272.65 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C13H8ClF3O, 5-Chloro-3'-(trifluoromethyl)-[1,1'-biphenyl]-2-ol contains a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 272.65 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 5-Chloro-3'-(trifluoromethyl)-[1,1'-biphenyl]-2-ol 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 | C13H8ClF3O |
| Molecular Weight | 272.65 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2007 |
| Halogen Content | F/Cl-containing |