| CAS No. | 3286-93-9 |
| Molecular Formula | C11H20O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of (5-Bromo-2-hydroxy-4-methoxyphenyl)(phenyl)methanone is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(5-Bromo-2-hydroxy-4-methoxyphenyl)(phenyl)methanone (CAS 3286-93-9) is a high-purity analytical reference standard with the molecular formula C11H20O2C5H8O3C8H8C3H4O2 and a molecular weight of 476.61 g/mol.
Based on its molecular formula C11H20O2C5H8O3C8H8C3H4O2, (5-Bromo-2-hydroxy-4-methoxyphenyl)(phenyl)methanone contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 476.61 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
CATO manufactures (5-Bromo-2-hydroxy-4-methoxyphenyl)(phenyl)methanone 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 | C11H20O2 C5H8O3 C8H8 C3H4O2 |
| Molecular Weight | 476.61 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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.) | 1957 |