(S)-2,2,2-Trifluoro-1-(4-(trifluoromethyl)phenyl)ethan-1-amine hydrochloride CAS 336105-44-3
| CAS No. | 336105-44-3 |
| Molecular Formula | C9H7F6N |
| 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 279.61 g/mol gives (S)-2,2,2-Trifluoro-1-(4-(trifluoromethyl)phenyl)ethan-1-amine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(S)-2,2,2-Trifluoro-1-(4-(trifluoromethyl)phenyl)ethan-1-amine hydrochloride (CAS 336105-44-3) is a high-purity analytical reference standard with the molecular formula C9H7F6NHCl and a molecular weight of 279.61 g/mol.
(S)-2,2,2-Trifluoro-1-(4-(trifluoromethyl)phenyl)ethan-1-amine hydrochloride (C9H7F6NHCl) contains a nitrile group, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 | C9H7F6N HCl |
| Molecular Weight | 279.61 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-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 methanol, acetonitrile, DMSO |
| 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 |
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Recommended Standards
- 3-Cyclopropoxy-6-(methylthio)picolinamide (CAS 1243450-55-6)
- Idrocilamide (CAS 6961-46-2)
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- 6-(Furan-2-yl)-4-(trifluoromethyl)pyridazin-3(2h)-one (CAS 866474-40-0)
- Epoxy Exemestane (6-alfa Isomer) (CAS 152764-24-4)
- 3-Ethyl-5,7-dimethylbenzo[d]thiazol-2(3H)-imine 4-methylbenzenesulfonate (CAS 2034155-41-2)
- 5-Chloro-N,N,1,3-tetramethyl-1H-pyrazole-4-sulfonamide (CAS 88398-94-1)
- (R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-(4-chlorobenzyl)propanoic acid (CAS 1260618-72-1)
- 1-(4-Bromo-5-propylthiophen-2-yl)ethan-1-one (CAS 832741-29-4)
- Semaglutide Impurity 150 xTFA (CAS CATO-C4X-2226150)
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