Propyl-(2-trifluoromethylsulfanyl-ethyl)-ammonium chloride CAS 1286744-09-9
| CAS No. | 1286744-09-9 |
| Molecular Formula | C6H12F3NS |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 223.68 g/mol gives Propyl-(2-trifluoromethylsulfanyl-ethyl)-ammonium chloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Propyl-(2-trifluoromethylsulfanyl-ethyl)-ammonium chloride (CAS 1286744-09-9) is a high-purity analytical reference standard with the molecular formula C6H12F3NSHCl and a molecular weight of 223.68 g/mol.
The molecular framework of Propyl-(2-trifluoromethylsulfanyl-ethyl)-ammonium chloride (C6H12F3NSHCl) is characterized by sulfur-containing functionality, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
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 | C6H12F3NS HCl |
| Molecular Weight | 223.68 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | -1.0 |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Propyl Standards
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- [5-(4-Chlorophenyl)-1,2-oxazol-3-yl]methyl 2,4-dichlorobenzoate (CAS 338777-02-9)
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