| CAS No. | 1187165-58-7 |
| Molecular Formula | C16H16BrMgN |
| Molecular Weight | 326.51 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 326.51 g/mol gives 3-Fluoro-4-methoxybenzylmagnesium chloride 0.25 M in Tetrahydrofuran distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-Fluoro-4-methoxybenzylmagnesium chloride 0.25 M in Tetrahydrofuran (CAS 1187165-58-7) is a high-purity analytical reference standard with the molecular formula C16H16BrMgN and a molecular weight of 326.51 g/mol.
The molecular framework of 3-Fluoro-4-methoxybenzylmagnesium chloride 0.25 M in Tetrahydrofuran (C16H16BrMgN) is characterized by a salt form, a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 | C16H16BrMgN |
| Molecular Weight | 326.51 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 |
| 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.) | 1989 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |