Ethyl 2',4'-dichloro-2-fluoro-[1,1'-biphenyl]-3-carboxylate CAS 1361780-19-9
| CAS No. | 1361780-19-9 |
| Molecular Formula | C15H11Cl2FO2 |
| Molecular Weight | 313.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Ethyl 2',4'-dichloro-2-fluoro-[1,1'-biphenyl]-3-carboxylate (CAS 1361780-19-9), molecular formula C15H11Cl2FO2 and molecular weight 313.15 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, Ethyl 2',4'-dichloro-2-fluoro-[1,1'-biphenyl]-3-carboxylate (C15H11Cl2FO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 313.15 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C15H11Cl2FO2 |
| Molecular Weight | 313.15 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F/Cl-containing |
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- Methyl 5-bromo-4-iodonicotinate (CAS 1529795-01-4)
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