| CAS No. | 2007917-24-8 |
| Molecular Formula | C9H16FNO3 |
| Molecular Weight | 205.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
As a certified reference material (CRM), rel-(tert-Butyl ((3R,4R)-4-fluorotetrahydrofuran-3-yl)carbamate) 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.
rel-(tert-Butyl ((3R,4R)-4-fluorotetrahydrofuran-3-yl)carbamate) (CAS 2007917-24-8), molecular formula C9H16FNO3 and molecular weight 205.23 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of rel-(tert-Butyl ((3R,4R)-4-fluorotetrahydrofuran-3-yl)carbamate) (C9H16FNO3) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
| Molecular Formula | C9H16FNO3 |
| Molecular Weight | 205.23 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.) | 1996 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |