4-Fluoro-2,3,6,7-tetrahydro-1H-azepine CAS 2879298-77-6
| CAS No. | 2879298-77-6 |
| Molecular Formula | C6H10FN |
| Molecular Weight | 115.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 4-Fluoro-2,3,6,7-tetrahydro-1H-azepine 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.
4-Fluoro-2,3,6,7-tetrahydro-1H-azepine (CAS 2879298-77-6), molecular formula C6H10FN and molecular weight 115.15 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C6H10FN, 4-Fluoro-2,3,6,7-tetrahydro-1H-azepine contains a nitrile group, fluorine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 115.15 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 | C6H10FN |
| Molecular Weight | 115.15 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 2003 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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