(S)-2,2,2-Trifluoro-1-(2-methoxyphenyl)ethanamine hydrochloride CAS 1391397-32-2
| CAS No. | 1391397-32-2 |
| Molecular Formula | C9H10F3NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (S)-2,2,2-Trifluoro-1-(2-methoxyphenyl)ethanamine 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.
(S)-2,2,2-Trifluoro-1-(2-methoxyphenyl)ethanamine hydrochloride (CAS 1391397-32-2) is a high-purity analytical reference standard with the molecular formula C9H10F3NOHCl and a molecular weight of 241.64 g/mol.
Structurally, (S)-2,2,2-Trifluoro-1-(2-methoxyphenyl)ethanamine hydrochloride (C9H10F3NOHCl) contains an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 241.64 g/mol, it falls into the medium-molecular-weight range. 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).
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.
Physical & Chemical Properties
| Molecular Formula | C9H10F3NO HCl |
| Molecular Weight | 241.64 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, water (slightly soluble) |
| 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.) | 1991 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
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- 2-(2-(((tert-Butoxycarbonyl)amino)methyl)piperidin-1-yl)acetic acid (CAS 1353953-35-1)
- 3-Isopropyl-5-methoxy-4-methyloxazol-2(3H)-one (CAS 207916-69-6)
- 6-Bromo-2,8-dimethylquinolin-4-ol (CAS 1154912-66-9)
- ethyl 4-(N,N-diethylamino)benzoate (CAS 10287-54-4)
- Steroidogenesis-Activator Polypeptide (rat) (H-8855.0500) (CAS 108563-23-1)
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