(S)-N-((3-(3-fluoro-4-morpholinophenyl)-2-oxooxazolidin-5-yl)methyl)propionamide CAS 216869-17-9
| CAS No. | 216869-17-9 |
| Molecular Formula | C17H22FN3O4 |
| Molecular Weight | 351.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 351.37 g/mol gives (S)-N-((3-(3-fluoro-4-morpholinophenyl)-2-oxooxazolidin-5-yl)methyl)propionamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(S)-N-((3-(3-fluoro-4-morpholinophenyl)-2-oxooxazolidin-5-yl)methyl)propionamide (CAS 216869-17-9), molecular formula C17H22FN3O4 and molecular weight 351.37 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (S)-N-((3-(3-fluoro-4-morpholinophenyl)-2-oxooxazolidin-5-yl)methyl)propionamide (C17H22FN3O4) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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.
As a certified reference material (CRM), (S)-N-((3-(3-fluoro-4-morpholinophenyl)-2-oxooxazolidin-5-yl)methyl)propionamide 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 | C17H22FN3O4 |
| Molecular Weight | 351.37 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2018 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
Recommended Standards
- (3-(4-Fluorophenyl)-1-phenyl-1H-pyrazol-4-yl)(morpholino)methanone (CAS 380463-06-9)
- 1-(4-(2-Fluorophenyl)piperazin-1-yl)-2-(1H-indol-3-yl)ethane-1,2-dione (CAS 852367-22-7)
- (2Z)-3-(Dimethylamino)-2-(4-fluorobenzenesulfonyl)-1-(4-fluorophenyl)prop-2-en-1-one (CAS 344266-90-6)
- 2-[n-(2-methoxyphenyl)4-methoxybenzenesulfonamido]acetic acid (CAS 532982-49-3)
- (5-(Furan-2-yl)isoxazol-3-yl)methyl 4-methyl-1,2,3-thiadiazole-5-carboxylate (CAS 1203130-88-4)
- Ethyl (2-chloroacetyl)alaninate (CAS 84425-45-6)
- 4-(2-Bromophenyl)thiazol-5-amine (CAS 1251385-53-1)
- 2-(4-Bromophenyl)-1-(4-methylpiperidin-1-yl)ethanone (CAS 349430-29-1)
- Cyclosporin A (CAS 59865-13-3)
- 2-(5-Methoxy-1H-indol-2-yl)ethan-1-amine (CAS 69732-61-2)
- 4-(4-Iodophenoxy)-phenol (CAS 26002-35-7)
- 2-(Methoxymethyl)-4,5-dihydro-1,3-thiazole (CAS 70349-07-4)
- 3-Bromo-4-(difluoromethoxy)thioanisole (CAS 1805593-20-7)
- Semaglutide impurity 50 (CAS 2773558-66-8)
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