2-CYANO-5-FLUOROPYRIDINE 2-PYRIDINECARBONITRILE, 5-FLUORO- 327056-62-2 5-FLUORO-2-CYANOPYRIDINE 5-FLUORO-2-PYRIDINECARBONITRILE 5-FLUOROPICOLINONITRILE 5-FLUOROPYRIDINE-2-CARBONITRILE ABBYPHARMA AP-14-5468 LF10440 CAS 327056-62-2
| CAS No. | 327056-62-2 |
| Molecular Formula | C6H9FN2 |
| Molecular Weight | 128.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
2-CYANO-5-FLUOROPYRIDINE 2-PYRIDINECARBONITRILE, 5-FLUORO- 327056-62-2 5-FLUORO-2-CYANOPYRIDINE 5-FLUORO-2-PYRIDINECARBONITRILE 5-FLUOROPICOLINONITRILE 5-FLUOROPYRIDINE-2-CARBONITRILE ABBYPHARMA AP-14-5468 LF10440 (CAS 327056-62-2) is a high-purity analytical reference standard with the molecular formula C6H9FN2 and a molecular weight of 128.15 g/mol.
The molecular framework of 2-CYANO-5-FLUOROPYRIDINE 2-PYRIDINECARBONITRILE, 5-FLUORO- 327056-62-2 5-FLUORO-2-CYANOPYRIDINE 5-FLUORO-2-PYRIDINECARBONITRILE 5-FLUOROPICOLINONITRILE 5-FLUOROPYRIDINE-2-CARBONITRILE ABBYPHARMA AP-14-5468 LF10440 (C6H9FN2) is characterized by a nitrile group, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C6H9FN2 |
| Molecular Weight | 128.15 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
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