(R)-2-Amino-3-hydroxy-2-methylpropanoic acid 2,2,2-trifluoroacetic acid salt CAS 2171514-28-4
| CAS No. | 2171514-28-4 |
| Molecular Formula | C4H9NO3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(R)-2-Amino-3-hydroxy-2-methylpropanoic acid 2,2,2-trifluoroacetic acid salt (CAS 2171514-28-4) is a high-purity analytical reference standard with the molecular formula C4H9NO3C2HF3O2 and a molecular weight of 233.14 g/mol.
(R)-2-Amino-3-hydroxy-2-methylpropanoic acid 2,2,2-trifluoroacetic acid salt (C4H9NO3C2HF3O2) contains a carbohydrate-derived structure, an amide group, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
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 | C4H9NO3 C2HF3O2 |
| Molecular Weight | 233.14 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO, water |
| Stability | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1998 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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- N-methyl-n-(4-methyl-1,3-benzothiazol-2-yl)glycine (CAS 1352999-54-2)
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