5-Acetyl-4-(4-bromophenyl)-6-methyl-1,2,3,4-tetrahydropyridin-2-one CAS 252875-50-6
| CAS No. | 252875-50-6 |
| Molecular Formula | C14H14BrNO2 |
| Molecular Weight | 308.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
5-Acetyl-4-(4-bromophenyl)-6-methyl-1,2,3,4-tetrahydropyridin-2-one (CAS 252875-50-6), molecular formula C14H14BrNO2 and molecular weight 308.17 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 5-Acetyl-4-(4-bromophenyl)-6-methyl-1,2,3,4-tetrahydropyridin-2-one (C14H14BrNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 308.17 g/mol, it falls into the moderately-high-molecular-weight range. 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).
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 | C14H14BrNO2 |
| Molecular Weight | 308.17 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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; 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.) | 2025 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Acetyl Standards
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- 9,9'-(Ethane-1,2-diyl)bis(9H-purin-6-amine) (CAS 22917-80-2)
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