Methyl 2-(((trifluoromethyl)sulfonyl)oxy)acetate CAS 88016-31-3
| CAS No. | 88016-31-3 |
| Molecular Formula | C4H5F3O5S |
| Molecular Weight | 222.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Methyl 2-(((trifluoromethyl)sulfonyl)oxy)acetate.
CATO supplies Methyl 2-(((trifluoromethyl)sulfonyl)oxy)acetate (CAS 88016-31-3), a certified reference material (molecular formula C4H5F3O5S, MW 222.14 g/mol) for analytical method development and quality control.
The molecular framework of Methyl 2-(((trifluoromethyl)sulfonyl)oxy)acetate (C4H5F3O5S) is characterized by a carbohydrate-derived structure, a sulfone group, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
CATO manufactures Methyl 2-(((trifluoromethyl)sulfonyl)oxy)acetate 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 | C4H5F3O5S |
| Molecular Weight | 222.14 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO, water |
| Stability | Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1982 |
| Halogen Content | F-containing |
| Sulfur Atoms | 1 |
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Recommended Standards
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- Methyl 2-fluoro-4-(trifluoromethyl)benzoate (CAS 220162-64-1)
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- N-(3-(2-Phenyl-1H-imidazol-1-yl)propyl)-2-(m-tolyl)acetamide (CAS 1421510-27-1)
- 2,4,7,8-tetrachloropyrido[4,3-d]pyrimidine (CAS 2454396-63-3)
- 2-(Difluoromethyl)-5-hydroxypyridine-3-carboxylic acid (CAS 1256808-21-5)
- Levamisole EP Impurity B (CAS 37430-07-2)
- Polaprezinc impurity 28 (CAS CATO-C4X-182128)
- 2-(3-Oxo-[1,2,4]triazolo[4,3-a]pyridin-2(3H)-yl)ethyl 2H-chromene-3-carboxylate (CAS 1333969-06-4)
- 2-Bromo-4-(bromomethyl)pyrimidine (CAS 1375754-08-7)
- (Leu31,Pro3?)-Neuropeptide Y (human, rat) trifluoroacetate salt (CAS 132699-73-1)
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