(S)-1-(3,5-Bis(trifluoromethyl)phenyl)-N-methylethan-1-amine hydrochloride CAS 414910-08-0
| CAS No. | 414910-08-0 |
| Molecular Formula | C11H11F6N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (S)-1-(3,5-Bis(trifluoromethyl)phenyl)-N-methylethan-1-amine hydrochloride is closely related to a nitrile group, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(S)-1-(3,5-Bis(trifluoromethyl)phenyl)-N-methylethan-1-amine hydrochloride (CAS 414910-08-0), molecular formula C11H11F6NHCl and molecular weight 307.66 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C11H11F6NHCl, (S)-1-(3,5-Bis(trifluoromethyl)phenyl)-N-methylethan-1-amine hydrochloride contains a nitrile group, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 307.66 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
Physical & Chemical Properties
| Molecular Formula | C11H11F6N HCl |
| Molecular Weight | 307.66 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- Naphthalen-2-yl(thiophen-2-yl)methanol (CAS 147041-19-8)
- 4-Methoxy-n,2,2-trimethylbutan-1-amine (CAS 1267093-54-8)
- 3-Fluoro -5-methyl-2-(4,4,5,5-tetramethyl- 1,3,2- dioxaborolan -2- yl)phenol (CAS 1807622-74-7)
- 1-(2-bromoethyl)naphthalene (CAS 13686-49-2)
- (4R,5S)-1-Isopropyl-4,5-dimethylpyrrolidin-2-one (CAS 212577-94-1)
- 3-Bromo-2-methoxyaniline (CAS 116557-46-1)
- Dabigatran Acyl-β-D-Glucuronide-D3 TFA Salt (CAS 1015167-40-4 (unlabelled))
- Abaloparatide Cyclo Asp impurity (CAS CATO-C4X-35042)
- 1-(Prop-2-yn-1-yl)piperazin-2-one (CAS 1340102-42-2)
- Semaglutide impurity 75 (CAS CATO-C4X-222675)
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