6-Methoxynaphth-1-yl trifluoromethanesulfonate CAS 350584-53-1
| CAS No. | 350584-53-1 |
| Molecular Formula | C12H9F3O4S |
| Molecular Weight | 306.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 306.26 g/mol gives 6-Methoxynaphth-1-yl trifluoromethanesulfonate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 6-Methoxynaphth-1-yl trifluoromethanesulfonate (CAS 350584-53-1), a certified reference material (molecular formula C12H9F3O4S, MW 306.26 g/mol) for analytical method development and quality control.
Owing to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, 6-Methoxynaphth-1-yl trifluoromethanesulfonate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 306.26 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
As a certified reference material (CRM), 6-Methoxynaphth-1-yl trifluoromethanesulfonate 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.
Physical & Chemical Properties
| Molecular Formula | C12H9F3O4S |
| Molecular Weight | 306.26 g/mol |
| 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Sulfur Atoms | 1 |
Recommended Standards
- 5-(4-Fluorophenyl)-1-phenyl-3-(trifluoromethyl)-1H-pyrazole (CAS 515845-17-7)
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- 3-Methoxynaphthalen-1-yl trifluoromethanesulfonate (CAS 226072-71-5)
- Azathioprine Impurity 25 (CAS CATO-C4X-146325)
- Ethyl 2-((5-oxo-5,6,7,8-tetrahydronaphthalen-1-yl)oxy)acetate (CAS 51062-73-8)
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- N-Benzyl-2-(2-mercapto-1H-benzo[d]imidazol-1-yl)acetamide (CAS 917749-51-0)
- Ethyl 4-bromo-1-ethyl-3-methyl-1H-pyrazole-5-carboxylate (CAS 1019010-83-3)
- N-methyl-N-(pyrrolidin-3-yl)butane-1-sulfonamide hydrochloride (CAS 1829559-02-5)
- Bay 55-9837 (CAS 463930-25-8)
- 6-Bromo-1h-pyrazolo[3,4-b]pyridine-3-carboxylicacid (CAS 1782248-22-9)
- Semaglutide Impurity 187 (CAS CATO-C4X-2226187)
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