| CAS No. | 865546-48-1 |
| Molecular Formula | C16H15FN2S |
| Molecular Weight | 286.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 286.37 g/mol gives 2-((2-(4-Fluorophenyl)-1H-indol-3-yl)thio)ethan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-((2-(4-Fluorophenyl)-1H-indol-3-yl)thio)ethan-1-amine (CAS 865546-48-1), molecular formula C16H15FN2S and molecular weight 286.37 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-((2-(4-Fluorophenyl)-1H-indol-3-yl)thio)ethan-1-amine (C16H15FN2S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine 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).
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-((2-(4-Fluorophenyl)-1H-indol-3-yl)thio)ethan-1-amine 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.
| Molecular Formula | C16H15FN2S |
| Molecular Weight | 286.37 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |