2,2,2-Trifluoro-1-(2-oxazolyl)-1,1-ethanediol 898758-70-8 CAS 898758-70-8
| CAS No. | 898758-70-8 |
| Molecular Formula | C5H2F3NO2 |
| Molecular Weight | 165.07 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
2,2,2-Trifluoro-1-(2-oxazolyl)-1,1-ethanediol 898758-70-8 (CAS 898758-70-8) is a high-purity analytical reference standard with the molecular formula C5H2F3NO2 and a molecular weight of 165.07 g/mol.
Based on its molecular formula C5H2F3NO2, 2,2,2-Trifluoro-1-(2-oxazolyl)-1,1-ethanediol 898758-70-8 contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 165.07 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.
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 | C5H2F3NO2 |
| Molecular Weight | 165.07 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Trifluoro Standards
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- (S)-2,2,2-Trifluoro-1-(1H-pyrrol-2-yl)ethan-1-amine (CAS 1213850-31-7)
- 2,2,2-Trifluoro-1-(1H-pyrrol-2-yl)ethan-1-amine (CAS 497884-05-6)
Recommended Standards
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- 1-Bromo-4-methylpentane (CAS 626-88-0)
- 26356-06-9 3-Bromo-2,2-dimethylbutane DTXSID50728964 (CAS 26356-06-9)
- 1-Bromohexane (CAS 111-25-1)
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- (1R,2S)-2-(methoxycarbonyl)cyclobutane-1-carboxylic acid (CAS 88335-89-1)
- (2S)-1-tert-Butyl 2-methyl 5-hydroxypyrrolidine-1,2-dicarboxylate (CAS 188200-05-7)
- CAS 864272-34-3 (CAS 864272-34-3)
- 1-(tert-Butyl)-3-iodo-1H-pyrazole-4-carbonitrile (CAS 1638182-14-5)
- MAZ51 (CAS 163655-37-6)
- 5-[(2-fluorophenoxy)methyl]furan-2-carboxylic acid (CAS 893743-46-9)
- 2-Bromo-1-[4-(4-chlorophenyl)phenyl]ethanone (CAS 613-34-3)
- 5-methoxy-2-Pyrazinecarboxylic acid methyl ester (CAS 38789-75-2)
- [2-31]-Semaglutide C (x TFA Salt) (CAS CATO-C4X-2226118)
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