(2S,3S)-3-((tert-butoxycarbonyl)amino)-3-(3-fluorophenyl)-2-hydroxypropanoic acid CAS 1217816-30-2
| CAS No. | 1217816-30-2 |
| Molecular Formula | C14H18FNO5 |
| Molecular Weight | 299.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 299.29 g/mol gives (2S,3S)-3-((tert-butoxycarbonyl)amino)-3-(3-fluorophenyl)-2-hydroxypropanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (2S,3S)-3-((tert-butoxycarbonyl)amino)-3-(3-fluorophenyl)-2-hydroxypropanoic acid (CAS 1217816-30-2), a certified reference material (molecular formula C14H18FNO5, MW 299.29 g/mol) for analytical method development and quality control.
Based on its molecular formula C14H18FNO5, (2S,3S)-3-((tert-butoxycarbonyl)amino)-3-(3-fluorophenyl)-2-hydroxypropanoic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 299.29 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), (2S,3S)-3-((tert-butoxycarbonyl)amino)-3-(3-fluorophenyl)-2-hydroxypropanoic acid 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 | C14H18FNO5 |
| Molecular Weight | 299.29 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| 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, 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- (2R,3R)-3-((tert-Butoxycarbonyl)amino)-3-(2-fluorophenyl)-2-hydroxypropanoic acid (CAS 1217721-99-7)
- (S)-2-((tert-Butoxycarbonyl)amino)-3-(2-fluoro-4-hydroxyphenyl)propanoic acid (CAS 125218-32-8)
- (2R,3R)-3-((tert-Butoxycarbonyl)amino)-3-(4-fluorophenyl)-2-hydroxypropanoic acid (CAS 1217696-35-9)
- (S)-2-((tert-Butoxycarbonyl)amino)-3-(3-fluoro-4-hydroxyphenyl)propanoicacid (CAS 125218-33-9)
- 2-(2-(Azepan-1-yl)-4-mesitylthiazol-5-yl)acetic acid (CAS 1443289-67-5)
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