6-Bromo-2-fluoro-3-(methoxymethoxy)benzoic acid methyl ester CAS 2179038-52-7
| CAS No. | 2179038-52-7 |
| Molecular Formula | C10H10BrFO4 |
| Molecular Weight | 293.09 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C10H10BrFO4, 6-Bromo-2-fluoro-3-(methoxymethoxy)benzoic acid methyl ester contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 293.09 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
6-Bromo-2-fluoro-3-(methoxymethoxy)benzoic acid methyl ester (CAS 2179038-52-7), molecular formula C10H10BrFO4 and molecular weight 293.09 g/mol, is a CATO reference standard with documented purity and traceability.
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), 6-Bromo-2-fluoro-3-(methoxymethoxy)benzoic acid methyl ester 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.
Physical & Chemical Properties
| Molecular Formula | C10H10BrFO4 |
| Molecular Weight | 293.09 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; 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.) | 1998 |
| Halogen Content | F/Br-containing |
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- 4-Cyano-5-methyl-1-phenyl-1H-pyrazole (CAS 18093-88-4)
- n-(Cyclopropylmethyl)-3-iodoaniline (CAS 1156168-52-3)
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- Dapoxetine Impurity 6 (CAS 147199-40-4)
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