7-Fluoro-8-[2-[tris(1-methylethyl)silyl]ethynyl]-1-naphthalenyl 1,1,1-trifluoromethanesulfonate CAS 2503307-86-4
| CAS No. | 2503307-86-4 |
| Molecular Formula | C22H26F4O3SSi |
| Molecular Weight | 474.58 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 474.58 g/mol gives 7-Fluoro-8-[2-[tris(1-methylethyl)silyl]ethynyl]-1-naphthalenyl 1,1,1-trifluoromethanesulfonate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
7-Fluoro-8-[2-[tris(1-methylethyl)silyl]ethynyl]-1-naphthalenyl 1,1,1-trifluoromethanesulfonate (CAS 2503307-86-4), molecular formula C22H26F4O3SSi and molecular weight 474.58 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a steroid core, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, 7-Fluoro-8-[2-[tris(1-methylethyl)silyl]ethynyl]-1-naphthalenyl 1,1,1-trifluoromethanesulfonate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 474.58 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 | C22H26F4O3SSi |
| Molecular Weight | 474.58 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2000 |
| Halogen Content | F-containing |
| Sulfur Atoms | 1 |
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