| CAS No. | 13565-47-4 |
| Molecular Formula | C16H13BrO |
| Molecular Weight | 301.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 301.18 g/mol gives (2E)-3-(4-Bromophenyl)-1-(2-methylphenyl)prop-2-en-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (2E)-3-(4-Bromophenyl)-1-(2-methylphenyl)prop-2-en-1-one (CAS 13565-47-4), a certified reference material (molecular formula C16H13BrO, MW 301.18 g/mol) for analytical method development and quality control.
Structurally, (2E)-3-(4-Bromophenyl)-1-(2-methylphenyl)prop-2-en-1-one (C16H13BrO) contains a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 301.18 g/mol, it falls into the moderately-high-molecular-weight range. 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 (2E)-3-(4-Bromophenyl)-1-(2-methylphenyl)prop-2-en-1-one 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 | C16H13BrO |
| Molecular Weight | 301.18 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1960 |
| Halogen Content | Br-containing |