ethyl 2-fluoro-4-iodo-benzoate CAS 205750-82-9
| CAS No. | 205750-82-9 |
| Molecular Formula | C9H14FIO2 |
| Molecular Weight | 300.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), ethyl 2-fluoro-4-iodo-benzoate 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.
ethyl 2-fluoro-4-iodo-benzoate (CAS 205750-82-9) is a high-purity analytical reference standard with the molecular formula C9H14FIO2 and a molecular weight of 300.11 g/mol.
Structurally, ethyl 2-fluoro-4-iodo-benzoate (C9H14FIO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 300.11 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
Physical & Chemical Properties
| Molecular Formula | C9H14FIO2 |
| Molecular Weight | 300.11 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 2015 |
| Halogen Content | F/I-containing |
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