1-Phenyl-2-[(2,2,2-trifluoroethyl)amino]ethan-1-ol hydrochloride CAS 1315369-07-3
| CAS No. | 1315369-07-3 |
| Molecular Formula | C10H12F3NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-Phenyl-2-[(2,2,2-trifluoroethyl)amino]ethan-1-ol hydrochloride (C10H12F3NOHCl) contains an amide group, a hydroxyl group, an ether linkage, 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. 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).
1-Phenyl-2-[(2,2,2-trifluoroethyl)amino]ethan-1-ol hydrochloride (CAS 1315369-07-3) is a high-purity analytical reference standard with the molecular formula C10H12F3NOHCl and a molecular weight of 255.66 g/mol.
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 | C10H12F3NO HCl |
| Molecular Weight | 255.66 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, 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.) | 1990 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related Phenyl Standards
- 2,2,2-trifluoroethyl 4-cyanophenylcarbamate (CAS 1000932-40-0)
- 5-(2,2,2-Trifluoroethyl)-1H-pyrazol-3-amine (CAS 1001354-48-8)
- 1-(2,2,2-Trifluoroethyl)-1H-pyrazole-5-carboxylic acid (CAS 1006340-71-1)
- 3-Methyl-1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-amine (CAS 1006448-59-4)
- Methyl 1-(2,2,2-trifluoroethyl)-1h-pyrazole-4-carboxylate (CAS 1006461-60-4)
- 3-Methyl-1-(2,2,2-trifluoroethyl)-1h-pyrazole-4-carbaldehyde (CAS 1006471-12-0)
- Ethyl 1-(2,2,2-trifluoroethyl)-1H-pyrazole-5-carboxylate (CAS 1006486-11-8)
- 5-Methyl-1-(2,2,2-trifluoroethyl)-1h-pyrazole-3-carboxylic acid (CAS 1006486-45-8)
Recommended Standards
- N,2-Dimethyl-6-(trifluoromethyl)pyrimidin-4-amine (CAS 1196156-12-3)
- 5-(1-Ethylpyrrolidin-2-yl)-4-methyl-2-(pyrrolidin-1-yl)pyridine (CAS 1352540-45-4)
- 4-Methyl-5-(4-(trifluoromethyl)benzyl)thiazol-2-amine (CAS 1149333-09-4)
- (S)-3-amino-2,2-dimethyl-3-phenylpropan-1-ol (CAS 156406-42-7)
- 2-(3-Fluorophenyl)pyridin-3-amine (CAS 886508-65-2)
- 3-(Thiophen-2-yl)-4,5-dihydroisoxazole-5-carbohydrazide (CAS 478078-60-3)
- 1,1-Difluoro-3-phenylpropan-2-one (CAS 61153-49-9)
- (S)-6-(tert-Butoxycarbonyl)-6-azaspiro[2.5]octane-1-carboxylic acid (CAS 2306247-31-2)
- 6-Chloro-8-(chloromethyl)-2,4-dihydro-1,3-benzodioxine (CAS 175136-61-5)
- Semaglutide impurity 261 (CAS CATO-C4X-2226261)
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