| CAS No. | 937598-86-2 |
| Molecular Formula | C15H15BrClNO2 |
| Molecular Weight | 356.64 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 356.64 g/mol gives {2-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl}methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
{2-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl}methanamine (CAS 937598-86-2), molecular formula C15H15BrClNO2 and molecular weight 356.64 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C15H15BrClNO2, {2-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl}methanamine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 356.64 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
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 | C15H15BrClNO2 |
| Molecular Weight | 356.64 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 1 |