| CAS No. | 871725-95-0 |
| Molecular Formula | C10H11BrMgO2 |
| Molecular Weight | 267.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
CATO supplies 2-(1,3-Dioxan-2-yl)phenylmagnesium bromide 0.25 M in Tetrahydrofuran (CAS 871725-95-0), a certified reference material (molecular formula C10H11BrMgO2, MW 267.40 g/mol) for analytical method development and quality control.
The molecular framework of 2-(1,3-Dioxan-2-yl)phenylmagnesium bromide 0.25 M in Tetrahydrofuran (C10H11BrMgO2) is characterized by a salt form, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
As a certified reference material (CRM), 2-(1,3-Dioxan-2-yl)phenylmagnesium bromide 0.25 M in Tetrahydrofuran meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
| Molecular Formula | C10H11BrMgO2 |
| Molecular Weight | 267.40 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Br-containing |