2-(Bromomethyl)-1,4-phenylene diacetate CAS 6461-38-7
| CAS No. | 6461-38-7 |
| Molecular Formula | C11H11BrO4 |
| Molecular Weight | 287.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(Bromomethyl)-1,4-phenylene diacetate is closely related to 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.
2-(Bromomethyl)-1,4-phenylene diacetate (CAS 6461-38-7) is a high-purity analytical reference standard with the molecular formula C11H11BrO4 and a molecular weight of 287.11 g/mol.
Based on its molecular formula C11H11BrO4, 2-(Bromomethyl)-1,4-phenylene diacetate contains a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 287.11 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).
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 | C11H11BrO4 |
| Molecular Weight | 287.11 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, 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; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Halogen Content | Br-containing |
Related Bromomethyl Standards
- 4-(Bromomethyl)-1,2-phenylene diacetate (CAS 124254-92-8)
- 1-(bromomethyl)-2-(difluoromethoxy)naphthalene (CAS 834885-13-1)
- 1-(2-(Bromomethyl)-3-fluoro-4-methoxyphenyl)-1H-tetrazole (CAS 2166321-38-4)
- Ethyl 4-(bromomethyl)-2-ethoxybenzoate (CAS 110017-07-7)
- 1-(((1-(Bromomethyl)cyclopentyl)oxy)methyl)-2-fluorobenzene (CAS 1343951-58-5)
- 1-(Bromomethyl)-2-fluoro-5-methoxy-3-(trifluoromethyl)benzene (CAS 1373921-05-1)
- 1-(Bromomethyl)-4-(1,1,2,2-tetrafluoroethoxy)benzene (CAS 67033-41-4)
- 4-(Bromomethyl)-3-fluorobenzenesulphonyl chloride (CAS 151258-28-5)
Recommended Standards
- 2-(5-Bromo-2-formylphenoxy)acetic Acid Ethyl Ester (CAS 942414-81-5)
- 2-[2-(2-Bromo-phenyl)-ethyl]-malonic acid (CAS 92013-29-1)
- 2-(4-(2-Bromopropanoyl)phenoxy)acetic acid (CAS 33254-93-2)
- 2-Bromo-6-ethoxy-4-formylphenyl acetate (CAS 99853-25-5)
- 2-Methylenepentanedinitrile (CAS 1572-52-7)
- N-Hydroxy-3-(2-methyl-1H-benzo[d]imidazol-1-yl)propanimidamide (CAS 537696-12-1)
- 2-(Trifluoromethyl)benzo[d]thiazol-5-ol (CAS 1261811-58-8)
- 5-(tert-Butyl)pyridin-3-ol (CAS 1243371-93-8)
- 2-Chloro-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazine (CAS 1393545-06-6)
- 4-(4-fluorophenyl)piperaZine-1-carboxamide (CAS 724455-68-9)
- 7-Hydroxy-2-isopropyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one (CAS 339012-62-3)
- Ethyl 5-methyl-4-nitro-1H-pyrazole-3-carboxylate (CAS 28668-07-7)
- 9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-(methylamino)-9H-purine 1-oxide (CAS 113509-54-9)
- Semaglutide Impurity 16 (CAS CATO-C4X-222616)
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