tert-Butyl 3-fluoro-3-(2-hydroxyethyl)azetidine-1-carboxylate CAS 1408075-27-3
| CAS No. | 1408075-27-3 |
| Molecular Formula | C10H18FNO3 |
| Molecular Weight | 219.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including tert-Butyl 3-fluoro-3-(2-hydroxyethyl)azetidine-1-carboxylate.
tert-Butyl 3-fluoro-3-(2-hydroxyethyl)azetidine-1-carboxylate (CAS 1408075-27-3) is a high-purity analytical reference standard with the molecular formula C10H18FNO3 and a molecular weight of 219.25 g/mol.
Based on its molecular formula C10H18FNO3, tert-Butyl 3-fluoro-3-(2-hydroxyethyl)azetidine-1-carboxylate contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 219.25 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.
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), tert-Butyl 3-fluoro-3-(2-hydroxyethyl)azetidine-1-carboxylate 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 | C10H18FNO3 |
| Molecular Weight | 219.25 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
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