5-methanesulfonyl-1,2-dihydropyridin-2-one CAS 18085-51-3
| CAS No. | 18085-51-3 |
| Molecular Formula | C6H7NO3S |
| Molecular Weight | 173.19 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 5-methanesulfonyl-1,2-dihydropyridin-2-one.
5-methanesulfonyl-1,2-dihydropyridin-2-one (CAS 18085-51-3) is a high-purity analytical reference standard with the molecular formula C6H7NO3S and a molecular weight of 173.19 g/mol.
Based on its molecular formula C6H7NO3S, 5-methanesulfonyl-1,2-dihydropyridin-2-one contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 173.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C6H7NO3S |
| Molecular Weight | 173.19 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO, water |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1962 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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Recommended Standards
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- tert-Butyl 4-(2-oxoethyl)-4-phenylpiperidine-1-carboxylate (CAS 716358-35-9)
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