| CAS No. | 898778-15-9 |
| Molecular Formula | C15H9BrF4O |
| Molecular Weight | 361.13 g/mol |
| 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 898778-15-9 1-(4-Bromo-3-fluorophenyl)-3-(3,4,5-trifluorophenyl)propan-1-one DTXSID60645017.
CATO supplies 898778-15-9 1-(4-Bromo-3-fluorophenyl)-3-(3,4,5-trifluorophenyl)propan-1-one DTXSID60645017 (CAS 898778-15-9), a certified reference material (molecular formula C15H9BrF4O, MW 361.13 g/mol) for analytical method development and quality control.
The molecular framework of 898778-15-9 1-(4-Bromo-3-fluorophenyl)-3-(3,4,5-trifluorophenyl)propan-1-one DTXSID60645017 (C15H9BrF4O) is characterized by a hydroxyl group, an ether linkage, fluorine/bromine substitution, a polycyclic aromatic 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
| Molecular Formula | C15H9BrF4O |
| Molecular Weight | 361.13 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, DMSO |
| 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.) | 1987 |
| Halogen Content | F/Br-containing |