4-Bromo-6-fluoro-5-((triisopropylsilyl)ethynyl)naphthalen-2-ol CAS 2757097-48-4
| CAS No. | 2757097-48-4 |
| Molecular Formula | C21H26BrFOSi |
| Molecular Weight | 421.42 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 421.42 g/mol gives 4-Bromo-6-fluoro-5-((triisopropylsilyl)ethynyl)naphthalen-2-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 4-Bromo-6-fluoro-5-((triisopropylsilyl)ethynyl)naphthalen-2-ol (CAS 2757097-48-4), a certified reference material (molecular formula C21H26BrFOSi, MW 421.42 g/mol) for analytical method development and quality control.
4-Bromo-6-fluoro-5-((triisopropylsilyl)ethynyl)naphthalen-2-ol (C21H26BrFOSi) contains a steroid core, a hydroxyl group, an ether linkage, fluorine/bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C21H26BrFOSi |
| Molecular Weight | 421.42 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2002 |
| Halogen Content | F/Br-containing |
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- 1-(4-amino-2-methylquinolin-3-yl)ethan-1-one (CAS 71993-15-2)
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- 5,6-Difluorobenzo[d]oxazole-2-carbaldehyde (CAS 944898-88-8)
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- Tau Peptide (295-309) trifluoroacetate salt (CAS 330456-46-7)
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