2-[3-(pentafluoro-$l^{6}-sulfanyl)phenyl]ethan-1-amine hydrochloride CAS 1864063-59-1
| CAS No. | 1864063-59-1 |
| Molecular Formula | C8H10F5NS |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-[3-(pentafluoro-$l^{6}-sulfanyl)phenyl]ethan-1-amine hydrochloride is closely related to sulfur-containing functionality, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-[3-(pentafluoro-$l^{6}-sulfanyl)phenyl]ethan-1-amine hydrochloride (CAS 1864063-59-1) is a high-purity analytical reference standard with the molecular formula C8H10F5NSHCl and a molecular weight of 283.68 g/mol.
Owing to sulfur-containing functionality, fluorine/chlorine substitution, 2-[3-(pentafluoro-$l^{6}-sulfanyl)phenyl]ethan-1-amine hydrochloride is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 283.68 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
As a certified reference material (CRM), 2-[3-(pentafluoro-$l^{6}-sulfanyl)phenyl]ethan-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 | C8H10F5NS HCl |
| Molecular Weight | 283.68 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.) | 1995 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related pentafluoro Standards
- 2,2,3,3,3-Pentafluoro-1-(p-tolyl)propan-1-one (CAS 10116-95-7)
- 4-(Pentafluoro-lambda6-sulfanyl)benzamide (CAS 1020113-65-8)
- 1,2,3,4,5-pentafluoro-6-[(2,3,4,5,6-pentafluorophenyl)sulfanyl]benzene 1043-50-1 GS-3519 (CAS 1043-50-1)
- Pentafluoro(2,4,6-trifluorophenyl)-lambda6-sulfane (CAS 1062610-12-1)
- 1,2,3,4,5-Pentafluoro-6-(3,3,3-trifluoropropyl)-benzene (CAS 1099597-57-5)
- 4,4,5,5,5-pentafluoro-3-oxopentanenitrile (CAS 110234-69-0)
- 2',3',4',5',6'-Pentafluoro[1,1'-biphenyl]-3-ol (CAS 110967-57-2)
- Pentafluoro(iodomethyl)-benzene (CAS 111196-50-0)
Recommended Standards
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- Methyl 2-(5-methylquinolin-8-yl)acetate (CAS 1383625-66-8)
- trans-4-Fluorophenyl 4-ethylcyclohexanecarboxylate (CAS 100633-61-2)
- 2-(phenylselanyl)isoindoline-1,3-dione 71098-88-9 N-(Phenylseleno)phthalimide (CAS 71098-88-9)
- Ethyl 2-((2-chlorophenyl)amino)thiazole-4-carboxylate (CAS 165682-92-8)
- Met(O)14-Exenatide trifluoroacetate salt (CAS 1678417-38-3)
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