(S)-4-Benzyl-3-(2-phenylacetyl)oxazolidin-2-one CAS 104266-89-9
| CAS No. | 104266-89-9 |
| Molecular Formula | C18H17NO3 |
| Molecular Weight | 295.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (S)-4-Benzyl-3-(2-phenylacetyl)oxazolidin-2-one.
CATO supplies (S)-4-Benzyl-3-(2-phenylacetyl)oxazolidin-2-one (CAS 104266-89-9), a certified reference material (molecular formula C18H17NO3, MW 295.33 g/mol) for analytical method development and quality control.
Structurally, (S)-4-Benzyl-3-(2-phenylacetyl)oxazolidin-2-one (C18H17NO3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 295.33 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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)-4-Benzyl-3-(2-phenylacetyl)oxazolidin-2-one 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 | C18H17NO3 |
| Molecular Weight | 295.33 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 1 |
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