| CAS No. | 1956334-83-0 |
| Molecular Formula | C16H15F3N2 |
| Molecular Weight | 292.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 292.30 g/mol gives 2-(3-(Trifluoromethyl)phenyl)-1,2,3,4-tetrahydroquinolin-4-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(3-(Trifluoromethyl)phenyl)-1,2,3,4-tetrahydroquinolin-4-amine (CAS 1956334-83-0), molecular formula C16H15F3N2 and molecular weight 292.30 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-(3-(Trifluoromethyl)phenyl)-1,2,3,4-tetrahydroquinolin-4-amine (C16H15F3N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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.
| Molecular Formula | C16H15F3N2 |
| Molecular Weight | 292.30 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |