3-(4-Fluorophenyl)-1-(thiophen-2-ylsulfonyl)azepane CAS 1797268-32-6
| CAS No. | 1797268-32-6 |
| Molecular Formula | C16H18FNO2S2 |
| Molecular Weight | 339.45 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, 3-(4-Fluorophenyl)-1-(thiophen-2-ylsulfonyl)azepane is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 339.45 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
3-(4-Fluorophenyl)-1-(thiophen-2-ylsulfonyl)azepane (CAS 1797268-32-6), molecular formula C16H18FNO2S2 and molecular weight 339.45 g/mol, is a CATO reference standard with documented purity and traceability.
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.
CATO manufactures 3-(4-Fluorophenyl)-1-(thiophen-2-ylsulfonyl)azepane under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C16H18FNO2S2 |
| Molecular Weight | 339.45 g/mol |
| 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.) | 1994 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 2 |
Related Fluorophenyl Standards
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- (E)-1-(4-fluorophenyl)-3-(4-(morpholine-4-carbonyl)phenyl)prop-2-en-1-one (CAS 866155-91-1)
- 3-(2-Fluorophenyl)-2-(morpholinomethyl)quinazolin-4(3H)-one (CAS 676630-60-7)
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- 1-(2-Fluorophenyl)-6-(thiophen-2-yl)-1h-pyrazolo[3,4-b]pyridine-4-carboxylic acid (CAS 1011398-29-0)
Recommended Standards
- N-(3-(1H-Pyrrolo[2,3-b]pyridin-1-yl)propyl)-2-(ethylthio)benzamide (CAS 1795486-97-3)
- 1-((2,3,5,6-Tetramethylphenyl)sulfonamido)cyclohexane-1-carboxylic acid (CAS 885269-54-5)
- 4-Cyano-N-(2-(4-(thiophen-2-yl)piperidin-1-yl)ethyl)benzamide (CAS 1428374-19-9)
- 1-((2,3,5,6-Tetramethylphenyl)sulfonyl)piperidine-4-carbohydrazide (CAS 956576-55-9)
- O-((5-Methylpyrazin-2-yl)methyl)hydroxylamine (CAS 1091680-97-5)
- 3-(4-Chloro-5-methyl-1h-pyrazol-1-yl)propan-1-ol (CAS 180741-40-6)
- 7-(Bromomethyl)benzofuran (CAS 95333-19-0)
- 4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-[(thiophen-2-yl)carbonyl]piperidine (CAS 2016819-12-6)
- 1-Methyl-6-(trifluoromethyl)-1,3-dihydro-2H-benzo[d]imidazol-2-one (CAS 1779836-26-8)
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- 2-(((Benzyloxy)carbonyl)amino)-3,5-dichlorobenzoic acid (CAS 778601-53-9)
- 4-(Benzo[c][1,2,5]thiadiazol-5-yl)benzene-1,2-diamine (CAS 91426-93-6)
- methyl 6-fluoro-2-oxo-3H-1,3-benzoxazole-4-carboxylate (CAS 2387597-10-4)
- (Ser(PO?H?)3??·???)-Tau Peptide (379-408) trifluoroacetate salt (CAS 2022956-60-9)
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