| CAS No. | 213772-79-3 |
| Molecular Formula | C11H9FINO |
| Molecular Weight | 317.10 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 317.10 g/mol gives 1-(3-Fluoro-2-iodoquinolin-4-yl)ethanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(3-Fluoro-2-iodoquinolin-4-yl)ethanol (CAS 213772-79-3), molecular formula C11H9FINO and molecular weight 317.10 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1-(3-Fluoro-2-iodoquinolin-4-yl)ethanol (C11H9FINO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/iodine substitution. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
| Molecular Formula | C11H9FINO |
| Molecular Weight | 317.10 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 |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2018 |
| Halogen Content | F/I-containing |
| Nitrogen Atoms | 1 |