Methyl 2-(((trifluoromethyl)sulfonyl)oxy)-1-naphthoate CAS 200573-11-1
| CAS No. | 200573-11-1 |
| Molecular Formula | C13H9F3O5S |
| Molecular Weight | 334.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 334.27 g/mol gives Methyl 2-(((trifluoromethyl)sulfonyl)oxy)-1-naphthoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Methyl 2-(((trifluoromethyl)sulfonyl)oxy)-1-naphthoate (CAS 200573-11-1) is a high-purity analytical reference standard with the molecular formula C13H9F3O5S and a molecular weight of 334.27 g/mol.
Owing to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, Methyl 2-(((trifluoromethyl)sulfonyl)oxy)-1-naphthoate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 334.27 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures Methyl 2-(((trifluoromethyl)sulfonyl)oxy)-1-naphthoate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C13H9F3O5S |
| Molecular Weight | 334.27 g/mol |
| 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; Hygroscopic; reseal immediately after opening; 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.) | 2014 |
| Halogen Content | F-containing |
| Sulfur Atoms | 1 |
Related Methyl Standards
- Methyl 6-(((trifluoromethyl)sulfonyl)oxy)-1-naphthoate (CAS 255050-65-8)
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Recommended Standards
- Ethyl 2-{[6-oxo-4-(trifluoromethyl)-1,6-dihydro-2-pyrimidinyl]amino}-1,3-thiazole-4-carboxylate (CAS 861211-33-8)
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- N-((S)-1-(4-Bromo-2-methoxyphenyl)ethyl)-2-methylpropane-2-sulfinamide (CAS 2378054-20-5)
- 6-(4-Fluorophenyl)-5-phenyl-2-(trifluoromethyl)pyrimidin-4(1H)-one (CAS 651316-09-5)
- Benzyl 7-oxo-3,6-diazabicyclo[3.2.0]heptane-3-carboxylate (CAS 1427378-58-2)
- 1-Benzyl-3-bromo-1-azoniatricyclo[2.2.1.0~2,6~]heptane bromide (CAS 258264-42-5)
- (2-(Trifluoromethoxy)phenyl)methanol (CAS 175278-07-6)
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