rel-((6S,7aR)-6-Fluoro-2,2-dimethyltetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol hydrochloride CAS 2621939-47-5
| CAS No. | 2621939-47-5 |
| Molecular Formula | C10H18FNO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
rel-((6S,7aR)-6-Fluoro-2,2-dimethyltetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol hydrochloride (CAS 2621939-47-5) is a high-purity analytical reference standard with the molecular formula C10H18FNOHCl and a molecular weight of 223.72 g/mol.
Based on its molecular formula C10H18FNOHCl, rel-((6S,7aR)-6-Fluoro-2,2-dimethyltetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol hydrochloride contains an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 223.72 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), rel-((6S,7aR)-6-Fluoro-2,2-dimethyltetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol hydrochloride 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.
Physical & Chemical Properties
| Molecular Formula | C10H18FNO HCl |
| Molecular Weight | 223.72 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 2001 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
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