| CAS No. | 2803283-22-7 |
| Molecular Formula | C8H16FNO2 |
| Molecular Weight | 177.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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.
(2R,4R)-4-Fluoro-2-(methoxymethyl)-1-methyl-2-pyrrolidinemethanol (CAS 2803283-22-7) is a high-purity analytical reference standard with the molecular formula C8H16FNO2 and a molecular weight of 177.22 g/mol.
Owing to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, (2R,4R)-4-Fluoro-2-(methoxymethyl)-1-methyl-2-pyrrolidinemethanol is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 177.22 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.
As a certified reference material (CRM), (2R,4R)-4-Fluoro-2-(methoxymethyl)-1-methyl-2-pyrrolidinemethanol 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 | C8H16FNO2 |
| Molecular Weight | 177.22 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.) | 2003 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |