1-((2-Fluorophenyl)sulfonyl)-4-(thiophen-2-yl)piperidine CAS 1396674-46-6
| CAS No. | 1396674-46-6 |
| Molecular Formula | C15H16FNO2S2 |
| Molecular Weight | 325.42 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.
1-((2-Fluorophenyl)sulfonyl)-4-(thiophen-2-yl)piperidine (CAS 1396674-46-6), molecular formula C15H16FNO2S2 and molecular weight 325.42 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 1-((2-Fluorophenyl)sulfonyl)-4-(thiophen-2-yl)piperidine (C15H16FNO2S2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine 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 325.42 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
As a certified reference material (CRM), 1-((2-Fluorophenyl)sulfonyl)-4-(thiophen-2-yl)piperidine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C15H16FNO2S2 |
| Molecular Weight | 325.42 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.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 2 |
Related Fluorophenyl Standards
- (E)-[(2-Fluorophenyl)methoxy](1-{2-[4-(propan-2-yl)phenyl]cyclopropyl}ethylidene)amine (CAS 338392-41-9)
- 2-(4-Fluorophenyl)-N-(2-(thiophen-3-yl)benzyl)acetamide (CAS 1797983-45-9)
- 3-(3-Fluorophenyl)-5-((2-methylallyl)thio)-4-phenyl-4H-1,2,4-triazole (CAS 344898-27-7)
- 4-(4-Fluorophenyl)-2,6-diphenylpyridine (CAS 1498-83-5)
- 1-[2-(4-Fluorophenyl)-7-methylimidazo[1,2-a]pyrimidin-5-yl]-4-methylpiperazine (CAS 866050-72-8)
- 4-(2-(4-Fluorophenyl)hydrazono)-1-methyl-3,4-dihydro-1H-thieno[3,2-c][1,2]thiazine 2,2-dioxide (CAS 477845-66-2)
- 4-(4-Fluorophenyl)-3,7,7-trimethyl-2,4,6,7,8,9-hexahydro-5H-pyrazolo[3,4-b]quinolin-5-one (CAS 865658-69-1)
- 10-(4-Fluorophenyl)-10H-phenothiazine5,5-dioxide (CAS 2305615-55-6)
Recommended Standards
- 4-Bromo-3,5,7-trichloro-2-methylquinoline (CAS 1333255-86-9)
- N-(Furan-2-ylmethyl)-2-methyl-N-(2-(thiophen-2-yl)ethyl)benzamide (CAS 1396715-76-6)
- 4-(Benzylthio)-2-((tert-butoxycarbonyl)amino)butanoic acid (CAS 1290053-06-3)
- N-[(1,1-Dimethylethoxy)carbonyl]-S-(phenylmethyl)-L-homocysteine (CAS 16947-99-2)
- Carbonic Acid 4-Methoxy-Benzyl Ester Phenyl Ester (CAS 31558-46-0)
- 2-Methyl-2-(3,4,5-trimethoxyphenyl)propanal (CAS 19589-25-4)
- 2',3'-Dichloro-4'-hydroxyacetophenone (CAS 2977-53-9)
- 1-Butyl-1h-pyrazole-3-carboxylic acid (CAS 1006493-60-2)
- 1-Aminopyrazin-1-ium methanesulfonate (CAS 76473-18-2)
- 1-(2-methylcyclopropyl)ethan-1-one (CAS 930-56-3)
- 3-(6-Bromo-2-oxopyrrolo[4,3,2-de]quinolin-1(2H)-yl)piperidine-2,6-dione (CAS 2767588-39-4)
- N-(Pyrazolo[1,5-a]pyridin-3-ylmethyl)-1-naphthamide (CAS 1396707-20-2)
- 4-(3-Chloropyrazin-2-yl)-N,N-dimethylpiperidine-1-sulfonamide (CAS 1361115-04-9)
- Semaglutide impurity 60 (CAS CATO-C4X-222660)
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