Ethyl 2-hydroxy-2-(trifluoromethyl)propanoate CAS 107018-39-3
| CAS No. | 107018-39-3 |
| Molecular Formula | C6H9F3O3 |
| Molecular Weight | 186.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 186.13 g/mol gives Ethyl 2-hydroxy-2-(trifluoromethyl)propanoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Ethyl 2-hydroxy-2-(trifluoromethyl)propanoate (CAS 107018-39-3) is a high-purity analytical reference standard with the molecular formula C6H9F3O3 and a molecular weight of 186.13 g/mol.
Based on its molecular formula C6H9F3O3, Ethyl 2-hydroxy-2-(trifluoromethyl)propanoate contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 186.13 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
As a certified reference material (CRM), Ethyl 2-hydroxy-2-(trifluoromethyl)propanoate 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 | C6H9F3O3 |
| Molecular Weight | 186.13 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°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.) | 1987 |
| Halogen Content | F-containing |
Related Ethyl Standards
- 2-Hydroxy-3-methyl-2-(trifluoromethyl)butanoic acid (CAS 1823842-47-2)
- Ethyl 3-hydroxy-4,4,4-trifluorobutyrate Ethyl 4,4,4-trifluoro-3-hydroxybutyrate Ethyl 3-hydroxy-4,4,4-trifluorobutanoate 4,4,4-Trifluoro-3-hydroxybutyric acid ethyl ester 372-30-5 (CAS 372-30-5)
- 4-hydroxy-1-methyl-1H-pyrazole-3,5-dicarboxylic acid (CAS 1803602-02-9)
- 5-Hydroxy-2-nitrobenzoic acid-d3 (CAS 2098655-73-1)
- Hydroxy-PEG2-CH2COONa (CAS 42588-76-1)
- Ethyl 4-hydroxy-2-methyl-5-oxo-2H-furan-3-carboxylate (CAS 119720-13-7)
- 6-Hydroxy-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxylic acid (CAS 1822432-77-8)
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Recommended Standards
- 4-(Trifluoromethyl)benzofuran (CAS 1065076-52-9)
- 4-Amino-1-methyl-5-nitro-1H-pyrazole-3-carboxylic acid (CAS 107259-81-4)
- 3-Ethynyl-5-(trifluoromethyl)pyridin-2-amine (CAS 1048914-02-8)
- Methyl 4,4,4-trifluoro-3-methoxybutanoate (CAS 1086255-59-5)
- (6-Chloro-5-cyclopropoxypyridin-2-yl)methanamine (CAS 1243410-83-4)
- 1-(1-(2-Methoxyethyl)-1H-pyrazol-4-yl)ethan-1-one (CAS 1341830-27-0)
- 1-Ethyl-3-(pyrrolidin-3-yl)imidazolidin-2-one (CAS 1367931-75-6)
- 6-fluoro-1H-pyrrolo[2,3-b]pyridine-5-carbaldehyde (CAS 1260381-30-3)
- Ethyl 2-chloro-6-fluoro-3-methoxybenzoate (CAS 1397199-44-8)
- 1-(2,3-Dihydro-1h-inden-5-yl)-2-(methylthio)ethan-1-one (CAS 1178464-41-9)
- 2-(Chloromethyl)-5-(4-methylphenyl)-1,3,4-oxadiazole (CAS 287197-95-9)
- 5-Bromo-2-chloro-1,3-thiazole-4-carboxylic acid (CAS 103878-60-0)
- n-(2-Cyanoethyl)-n,4-dimethylbenzene-1-sulfonamide (CAS 21230-34-2)
- Peptide 439 (CAS CATO-CPTD788439)
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