(2R)-2-Deoxy-2-fluoro-2-methyl- β-D-erythro-pentofuranose 3,5-Dibenzoate CAS 1199809-22-7
| CAS No. | 1199809-22-7 |
| Molecular Formula | C20H19FO6 |
| Molecular Weight | 374.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(2R)-2-Deoxy-2-fluoro-2-methyl- β-D-erythro-pentofuranose 3,5-Dibenzoate (CAS 1199809-22-7) is a high-purity analytical reference standard with the molecular formula C20H19FO6 and a molecular weight of 374.36 g/mol.
Structurally, (2R)-2-Deoxy-2-fluoro-2-methyl- β-D-erythro-pentofuranose 3,5-Dibenzoate (C20H19FO6) contains a flavonoid core, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 374.36 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C20H19FO6 |
| Molecular Weight | 374.36 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F-containing |
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- Semaglutide impurity 66 (CAS CATO-C4X-222666)
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