| CAS No. | 2045189-35-1 |
| Molecular Formula | C5H11FN2 |
| Molecular Weight | 118.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 3-Fluoroazetidine-1-ethanamine is closely related to fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
3-Fluoroazetidine-1-ethanamine (CAS 2045189-35-1) is a high-purity analytical reference standard with the molecular formula C5H11FN2 and a molecular weight of 118.15 g/mol.
The molecular framework of 3-Fluoroazetidine-1-ethanamine (C5H11FN2) is characterized by 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.
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 | C5H11FN2 |
| Molecular Weight | 118.15 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 | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |