| CAS No. | 2165859-38-9 |
| Molecular Formula | C6H12FNO |
| Molecular Weight | 133.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 133.16 g/mol gives (3S,4R)-3-fluoro-N-methyltetrahydro-2H-pyran-4-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(3S,4R)-3-fluoro-N-methyltetrahydro-2H-pyran-4-amine (CAS 2165859-38-9), molecular formula C6H12FNO and molecular weight 133.16 g/mol, is a CATO reference standard with documented purity and traceability.
(3S,4R)-3-fluoro-N-methyltetrahydro-2H-pyran-4-amine (C6H12FNO) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
As a certified reference material (CRM), (3S,4R)-3-fluoro-N-methyltetrahydro-2H-pyran-4-amine 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.
| Molecular Formula | C6H12FNO |
| Molecular Weight | 133.16 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, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1998 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |