| CAS No. | 2227206-76-8 |
| Molecular Formula | C2HF3O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 203.14 g/mol gives 2-(Fluoromethyl)azetidine2,2,2-trifluoroacetate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(Fluoromethyl)azetidine2,2,2-trifluoroacetate (CAS 2227206-76-8) is a high-purity analytical reference standard with the molecular formula C2HF3O2C4H8FN and a molecular weight of 203.14 g/mol.
2-(Fluoromethyl)azetidine2,2,2-trifluoroacetate (C2HF3O2C4H8FN) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
As a certified reference material (CRM), 2-(Fluoromethyl)azetidine2,2,2-trifluoroacetate 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 | C2HF3O2 C4H8FN |
| Molecular Weight | 203.14 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) | 1.0 |
| CAS Registry Year (est.) | 1998 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |