| CAS No. | 2227205-88-9 |
| Molecular Formula | C6H10FN |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 229.17 g/mol gives 6-Fluoro-2-azaspiro[3.3]heptane trifluoroacetic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
6-Fluoro-2-azaspiro[3.3]heptane trifluoroacetic acid (CAS 2227205-88-9) is a high-purity analytical reference standard with the molecular formula C6H10FNC2HF3O2 and a molecular weight of 229.17 g/mol.
Owing to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, 6-Fluoro-2-azaspiro[3.3]heptane trifluoroacetic acid is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 229.17 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
CATO manufactures 6-Fluoro-2-azaspiro[3.3]heptane trifluoroacetic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C6H10FN C2HF3O2 |
| Molecular Weight | 229.17 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1998 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |