2-{2-[3-(trifluoromethyl)benzenesulfonyl]ethyl}cyclopentan-1-amine hydrochloride CAS 1803571-54-1
| CAS No. | 1803571-54-1 |
| Molecular Formula | C14H18F3NO2S |
| Molecular Weight | N/A |
| 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.
2-{2-[3-(trifluoromethyl)benzenesulfonyl]ethyl}cyclopentan-1-amine hydrochloride (CAS 1803571-54-1) is a high-purity analytical reference standard with the molecular formula C14H18F3NO2SHCl and a molecular weight of 357.81 g/mol.
The molecular framework of 2-{2-[3-(trifluoromethyl)benzenesulfonyl]ethyl}cyclopentan-1-amine hydrochloride (C14H18F3NO2SHCl) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
As a certified reference material (CRM), 2-{2-[3-(trifluoromethyl)benzenesulfonyl]ethyl}cyclopentan-1-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 | C14H18F3NO2S HCl |
| Molecular Weight | 357.81 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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