| CAS No. | 107549-16-6 |
| Molecular Formula | C8H7O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 3,4-(Ethylenedioxy)phenylmagnesium bromide, 0.5M 2-MeTHF is closely related to a salt form, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
3,4-(Ethylenedioxy)phenylmagnesium bromide, 0.5M 2-MeTHF (CAS 107549-16-6) is a high-purity analytical reference standard with the molecular formula C8H7O2BrMg and a molecular weight of 239.35 g/mol.
The molecular framework of 3,4-(Ethylenedioxy)phenylmagnesium bromide, 0.5M 2-MeTHF (C8H7O2BrMg) 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 the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 3,4-(Ethylenedioxy)phenylmagnesium bromide, 0.5M 2-MeTHF 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 | C8H7O2 Br Mg |
| Molecular Weight | 239.35 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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 |