Methyl 3,4-dibromo-2-fluorophenylacetate CAS 1806307-58-3
| CAS No. | 1806307-58-3 |
| Molecular Formula | C9H7Br2FO2 |
| Molecular Weight | 325.96 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies Methyl 3,4-dibromo-2-fluorophenylacetate (CAS 1806307-58-3), a certified reference material (molecular formula C9H7Br2FO2, MW 325.96 g/mol) for analytical method development and quality control.
Based on its molecular formula C9H7Br2FO2, Methyl 3,4-dibromo-2-fluorophenylacetate 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 325.96 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.
Physical & Chemical Properties
| Molecular Formula | C9H7Br2FO2 |
| Molecular Weight | 325.96 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature |
| 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.) | 1995 |
| Halogen Content | F/Br-containing |
Related Methyl Standards
- Ethyl 3,4-dibromo-5-fluorobenzoate (CAS 1160574-69-5)
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- Ethyl 2,5-dibromo-4-fluorobenzoate (CAS 1379366-93-4)
- Ethyl 3,4-dibromo-2-fluorobenzoate (CAS 1803776-91-1)
- Methyl 2,6-dibromo-3-fluorophenylacetate (CAS 1803778-95-1)
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Recommended Standards
- Ethyl 2,4-dibromo-5-fluorobenzoate (CAS 1806306-59-1)
- Methyl 2,3-dibromo-6-fluorophenylacetate (CAS 1806328-61-9)
- Ethyl 2,6-dibromo-4-fluorobenzoate (CAS 1806294-78-9)
- Methyl 3,6-dibromo-2-fluorophenylacetate (CAS 1806328-66-4)
- (4-Methoxybutyl)boronic acid (CAS 1919893-22-3)
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- N-(2-aminoethyl)-3-methylbenzamide (CAS 953900-95-3)
- 4-Benzyl-5-(2-chlorophenyl)-4H-1,2,4-triazole-3-thiol (CAS 23282-94-2)
- 1-Methyl-1h,2h,3h-pyrazolo[3,4-b]pyridin-3-one (CAS 2942-45-2)
- 5-Chloro-3-iodo-8-methylquinolin-4(1H)-one (CAS 1330754-67-0)
- 7-(4-Chlorophenyl)-5,6-dimethyl-7h-pyrrolo[2,3-d]pyrimidin-4-amine (CAS 72578-33-7)
- 4-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)benzoic acid (CAS 952183-13-0)
- 1,5-Dichloro-3-fluoro-2-(trifluoromethoxy)benzene (CAS 1806351-27-8)
- Semaglutide Impurity 1(OtBu-Ste-D-γGlu(OtBu)-AEEA-AEEA-OH) (CAS CATO-C4X-22261)
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