((2R,3S,5S)-3-Fluoro-5-methoxytetrahydrofuran-2-yl)methyl [1,1'-biphenyl]-4-carboxylate CAS 168786-98-9
| CAS No. | 168786-98-9 |
| Molecular Formula | C19H19FO4 |
| Molecular Weight | 330.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), ((2R,3S,5S)-3-Fluoro-5-methoxytetrahydrofuran-2-yl)methyl [1,1'-biphenyl]-4-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.
((2R,3S,5S)-3-Fluoro-5-methoxytetrahydrofuran-2-yl)methyl [1,1'-biphenyl]-4-carboxylate (CAS 168786-98-9), molecular formula C19H19FO4 and molecular weight 330.35 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, ((2R,3S,5S)-3-Fluoro-5-methoxytetrahydrofuran-2-yl)methyl [1,1'-biphenyl]-4-carboxylate (C19H19FO4) contains a flavonoid core, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 330.35 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.
Physical & Chemical Properties
| Molecular Formula | C19H19FO4 |
| Molecular Weight | 330.35 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2005 |
| Halogen Content | F-containing |
Recommended Standards
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