(2-Fluorophenyl)(4-(methylsulfonyl)piperidin-1-yl)methanone CAS 1448045-01-9
| CAS No. | 1448045-01-9 |
| Molecular Formula | C13H16FNO3S |
| Molecular Weight | 285.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C13H16FNO3S, (2-Fluorophenyl)(4-(methylsulfonyl)piperidin-1-yl)methanone contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 285.33 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).
(2-Fluorophenyl)(4-(methylsulfonyl)piperidin-1-yl)methanone (CAS 1448045-01-9), molecular formula C13H16FNO3S and molecular weight 285.33 g/mol, is a CATO reference standard with documented purity and traceability.
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 | C13H16FNO3S |
| Molecular Weight | 285.33 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Fluorophenyl Standards
- 4-(Bis(4-fluorophenyl)methylene)piperidine (CAS 58113-36-3)
- 3-(2-Fluorophenyl)-1-(1,2,3,4-tetrahydroquinolin-5-yl)urea (CAS 1016498-13-7)
- 3-(2-Fluorophenyl)-1-(1,2,3,4-tetrahydroquinolin-8-yl)urea (CAS 1016528-80-5)
- 3-(2-Fluorophenyl)-1-(1,2,3,4-tetrahydroisoquinolin-5-yl)urea (CAS 1157922-38-7)
- 1-(4-fluorophenyl)-3-(1,2,3,4-tetrahydroisoquinolin-5-yl)urea (CAS 1157922-50-3)
- N-(1-(4-fluorophenyl)propan-2-yl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine (CAS 1432680-59-5)
- 1-(6-(4-Fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-2-methylpropan-1-amine (CAS 1706428-85-4)
- 4-Benzyl-5-(2-fluorophenyl)-4H-1,2,4-triazole-3-thiol (CAS 721415-98-1)
Recommended Standards
- 4-Trifluoromethylsulfanyl-piperidine-1-carboxylic acid tert-butyl ester (CAS 1206524-04-0)
- 3-Trifluoromethylsulfanyl-piperidine-1-carboxylic acid tert-butyl ester (CAS 1206523-93-4)
- 4-(tert-butyl)-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole (CAS 680215-91-2)
- 2-Trifluoromethylsulfanylmethylpyrrolidine-1-carboxylicacid tert-butyl ester (CAS 1206523-85-4)
- 5-Bromo-n-ethyl-2-methylbenzenesulfonamide (CAS 257953-12-1)
- 1-(2-Methoxyphenyl)pentane-1,3-dione (CAS 78589-97-6)
- 2-(M-tolyl)cyclopropane-1-carboxylic acid (CAS 1157137-59-1)
- 1-[(2-Fluorophenyl)methyl]-1,4-diazepane (CAS 775561-26-7)
- 2-(4-nitrobenzenesulfonyl)ethan-1-ol (CAS 21386-32-3)
- n-(1-(3-Fluoro-4-methoxyphenyl)ethyl)-3-methylbut-2-enamide (CAS 1240732-77-7)
- 5-Amino-3',4'-dichloro-[1,1'-biphenyl]-3-carboxylic acid (CAS 1262007-45-3)
- 5,5,5-Trifluoro-2-hydroxypentanoic acid (CAS 1485492-68-9)
- <I>Trans</I>-2,5-difluorocinnamic acid (CAS 112898-33-6)
- Semaglutide impurity 91 (CAS CATO-C4X-222691)
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