(S)-1-(2-Methyl-3-(trifluoromethyl)phenyl)ethanamine hydrochloride CAS 2703745-60-0
| CAS No. | 2703745-60-0 |
| Molecular Formula | C10H12F3N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
(S)-1-(2-Methyl-3-(trifluoromethyl)phenyl)ethanamine hydrochloride (CAS 2703745-60-0) is a high-purity analytical reference standard with the molecular formula C10H12F3NHCl and a molecular weight of 239.66 g/mol.
(S)-1-(2-Methyl-3-(trifluoromethyl)phenyl)ethanamine hydrochloride (C10H12F3NHCl) contains a nitrile group, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
As a certified reference material (CRM), (S)-1-(2-Methyl-3-(trifluoromethyl)phenyl)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.
Physical & Chemical Properties
| Molecular Formula | C10H12F3N HCl |
| Molecular Weight | 239.66 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 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.) | 2002 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
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- 4-Methoxy-5-(tributylstannyl)pyrimidin-2-amine (CAS 597551-31-0)
- (2-Chloroacetyl)-L-phenylalanine (CAS 721-65-3)
- DDMS (CAS 206052-03-1)
- TC-C 14G (CAS 656804-72-7)
- Benzydamine-d6 N-Oxide (CAS 1246820-03-0)
- 2-Amino-7-methoxy-1,3-benzoxazole-5-carbonitrile (CAS 1820735-51-0)
- 2-Chloro-1-[4-(1-methylethyl)phenyl]ethanone (CAS 21886-60-2)
- Serpent Peptide 2AcOH (CAS 823202-99-9(free base))
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