Ethyl 2,3-dibromo-6-fluorophenylacetate CAS 1806351-09-6
| CAS No. | 1806351-09-6 |
| Molecular Formula | C10H9Br2FO2 |
| Molecular Weight | 339.98 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Ethyl 2,3-dibromo-6-fluorophenylacetate.
Ethyl 2,3-dibromo-6-fluorophenylacetate (CAS 1806351-09-6) is a high-purity analytical reference standard with the molecular formula C10H9Br2FO2 and a molecular weight of 339.98 g/mol.
Structurally, Ethyl 2,3-dibromo-6-fluorophenylacetate (C10H9Br2FO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 339.98 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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), Ethyl 2,3-dibromo-6-fluorophenylacetate 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 | C10H9Br2FO2 |
| Molecular Weight | 339.98 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 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.) | 1995 |
| Halogen Content | F/Br-containing |
Related Ethyl Standards
- ethyl 2,3-dibromo-4-fluoro-6-methylbenzoate (CAS 1803565-75-4)
- Ethyl 3,5-dibromo-4-fluorophenylacetate (CAS 1803716-86-0)
- Ethyl 2,3-dibromo-5-fluorophenylacetate (CAS 1803778-51-9)
- Ethyl 3,4-dibromo-2-fluorophenylacetate (CAS 1803778-58-6)
- Ethyl 3,4-dibromo-5-fluorophenylacetate (CAS 1803785-28-5)
- Ethyl 3,5-dibromo-2-fluorophenylacetate (CAS 1803817-32-4)
- Ethyl 2,5-dibromo-3-fluorophenylacetate (CAS 1804418-73-2)
- Ethyl 4,5-dibromo-2-fluorophenylacetate (CAS 1804418-80-1)
Recommended Standards
- Ethyl 2,3-dibromo-4-fluorophenylacetate (CAS 1806328-56-2)
- Ethyl 3,6-dibromo-2-fluorophenylacetate (CAS 1806351-20-1)
- Ethyl 2,6-dibromo-4-fluorophenylacetate (CAS 1806307-48-1)
- Ethyl 2,4-dibromo-3-fluorophenylacetate (CAS 1807033-90-4)
- Cumyl PeGACLONE (100 μg/mL in Methanol) (CAS 2160555-55-3)
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- Semaglutide Impurity 183 (CAS 159541-28-3)
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