2-amino-1-[3-(trifluoromethyl)phenyl]ethan-1-ol hydrochloride CAS 62064-75-9
| CAS No. | 62064-75-9 |
| Molecular Formula | C9H11F3NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-amino-1-[3-(trifluoromethyl)phenyl]ethan-1-ol hydrochloride (C9H11F3NOCl) contains an amide group, a hydroxyl group, an ether linkage, 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).
CATO supplies 2-amino-1-[3-(trifluoromethyl)phenyl]ethan-1-ol hydrochloride (CAS 62064-75-9), a certified reference material (molecular formula C9H11F3NOCl, MW 241.64 g/mol) for analytical method development and quality control.
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.
CATO manufactures 2-amino-1-[3-(trifluoromethyl)phenyl]ethan-1-ol hydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C9H11F3NO Cl |
| 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.) | 1974 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related amino Standards
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Recommended Standards
- 2-[5-(2,4-Dichlorophenyl)-1H-pyrazol-1-yl]-4-(4-fluorophenyl)-1,3-thiazole (CAS 956206-48-7)
- Tert-butyl ((2r,4s)-6-azaspiro[3.4]Octan-2-yl)carbamate hydrochloride (CAS 2227197-76-2)
- 1-Methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbonitrile (CAS 1049772-79-3)
- 1-(3-Fluoro-4-methoxyphenyl)propan-2-one (CAS 2357-79-1)
- 7-Methylquinoline-3-carbaldehyde (CAS 80231-38-5)
- 6-Methyl-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine (CAS 1956375-86-2)
- N-(Benzhydrylidene)-N-phenylhydrazine (CAS 574-61-8)
- 1-((((Benzyloxy)carbonyl)amino)methyl)cyclohexanecarboxylic acid (CAS 623570-26-3)
- Diethyl 3,4-dimethoxybenzylphosphonate (CAS 78055-65-9)
- Semaglutide Impurity 11 (CAS CATO-C4X-222611)
Why CATO?
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