2-Chloro-3-(1,3-dioxolan-2-yl)-6-fluorobenzaldehyde CAS 924626-80-2
| CAS No. | 924626-80-2 |
| Molecular Formula | C10H8ClFO3 |
| Molecular Weight | 230.62 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-Chloro-3-(1,3-dioxolan-2-yl)-6-fluorobenzaldehyde (CAS 924626-80-2), molecular formula C10H8ClFO3 and molecular weight 230.62 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-Chloro-3-(1,3-dioxolan-2-yl)-6-fluorobenzaldehyde (C10H8ClFO3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), 2-Chloro-3-(1,3-dioxolan-2-yl)-6-fluorobenzaldehyde 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 | C10H8ClFO3 |
| Molecular Weight | 230.62 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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.) | 1987 |
| Halogen Content | F/Cl-containing |
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- 2-methyl-3-phenylcyclobutan-1-one (CAS 117543-11-0)
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- Semaglutide Impurity 185 (CAS CATO-C4X-2226185)
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