1-((4-Fluorophenyl)sulfonyl)-N-methylpiperidin-4-amine hydrochloride CAS 1353958-87-8
| CAS No. | 1353958-87-8 |
| Molecular Formula | C12H17FN2O2S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 1-((4-Fluorophenyl)sulfonyl)-N-methylpiperidin-4-amine hydrochloride (C12H17FN2O2SHCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO supplies 1-((4-Fluorophenyl)sulfonyl)-N-methylpiperidin-4-amine hydrochloride (CAS 1353958-87-8), a certified reference material (molecular formula C12H17FN2O2SHCl, MW 308.80 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 1-((4-Fluorophenyl)sulfonyl)-N-methylpiperidin-4-amine hydrochloride 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 | C12H17FN2O2S HCl |
| Molecular Weight | 308.80 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Fluorophenyl Standards
- 3-[(3-fluorophenyl)methyl]pyrrolidine (CAS 1000198-80-0)
- 3-(3-Fluorophenyl)-3-oxopropanoic acid (CAS 1000530-96-0)
- Ethyl 1-(4-fluorophenyl)-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxylate (CAS 1000573-68-1)
- 1000574-26-4 2-(4-Fluorophenyl)-6-methylthio-4H-thiopyran-4-one MFCD09877819 (CAS 1000574-26-4)
- Ethyl 1-(2-fluorophenyl)-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxylate (CAS 1000575-18-7)
- 100074-04-2 5-(4-Fluorophenyl)-1-pentene MFCD11553774 (CAS 100074-04-2)
- 3-(2-Fluorophenyl)-4-hydroxyfuran-2(5H)-one (CAS 100074-44-0)
- N-[2-(4-fluorophenyl)ethyl]-1H-imidazole-1-carboxamide (CAS 1000931-75-8)
Recommended Standards
- Pentanoic acid, 5-[[(2R)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-1-oxo-3-[(triphenylmethyl)thio]propyl]amino]- (CAS 1100364-96-2)
- Bis[bis(trifluoromethanesulfonyl)imide]zinc (CAS 168106-25-0)
- (Bromomethyl)cyclohexane-d11 (CAS 1219794-79-2)
- 2-((3-Bromophenyl)thio)propanenitrile (CAS 1333766-49-6)
- Rasagiline Impurity 53 (CAS CATO-C4X-191353)
- Ethyl 2-(2-imino-6,7-dihydro-[1,4]dioxino[2',3':4,5]benzo[1,2-d]thiazol-3(2H)-yl)acetate hydrobromide (CAS 2034156-67-5)
- 2-((5-Cyano-4-(trifluoromethyl)-[2,4'-bipyridin]-6-yl)thio)-N-(4-methyloxazol-2-yl)acetamide (CAS 625378-11-2)
- Methyl 5-amino-1-(2-chlorophenyl)-1H-pyrazole-4-carboxylate (CAS 1264044-28-1)
- 2-(Difluoromethyl)-4-hydroxy-5-iodo-3-(trifluoromethoxy)pyridine (CAS 1806265-94-0)
- Semaglutide impurity 76 (CAS CATO-C4X-222676)
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