| CAS No. | 441-38-3 |
| Molecular Formula | C14H25NO2 |
| Molecular Weight | 239.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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.
441-38-3 Benzoin oxime Benzoin, oxime Benzoin, oxime (VAN) (8CI) Benzoinoxime Ethanone, 2-hydroxy-1,2-diphenyl-, oxime Ethanone, 2-hydroxy-1,2-diphenyl-, oxime (alpha isomer) (E)-(1)-2-Hydroxy-1,2-diphenylethan-1-one oxime 1-08-00-00573 (Beilstein Handbook Reference) AI3-14935 AI3-52537 Benzoin, alpha-oxime Benzoinoxim [Czech] BRN 2051941 Cupron [Czech] Cuprone EINECS 207-127-2 EINECS 227-665-1 NSC 659 USAF FA-5 Benzoinoxim Cupron alpha-Benzoin oxime (CAS 441-38-3), molecular formula C14H25NO2 and molecular weight 239.35 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C14H25NO2, 441-38-3 Benzoin oxime Benzoin, oxime Benzoin, oxime (VAN) (8CI) Benzoinoxime Ethanone, 2-hydroxy-1,2-diphenyl-, oxime Ethanone, 2-hydroxy-1,2-diphenyl-, oxime (alpha isomer) (E)-(1)-2-Hydroxy-1,2-diphenylethan-1-one oxime 1-08-00-00573 (Beilstein Handbook Reference) AI3-14935 AI3-52537 Benzoin, alpha-oxime Benzoinoxim [Czech] BRN 2051941 Cupron [Czech] Cuprone EINECS 207-127-2 EINECS 227-665-1 NSC 659 USAF FA-5 Benzoinoxim Cupron alpha-Benzoin oxime contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 239.35 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
| Molecular Formula | C14H25NO2 |
| Molecular Weight | 239.35 g/mol |
| Appearance | White to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1957 |
| Nitrogen Atoms | 1 |