2-amino-2-[3-(trifluoromethyl)phenyl]ethan-1-ol hydrochloride CAS 1394820-14-4
| CAS No. | 1394820-14-4 |
| Molecular Formula | C9H10F3NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-amino-2-[3-(trifluoromethyl)phenyl]ethan-1-ol hydrochloride.
2-amino-2-[3-(trifluoromethyl)phenyl]ethan-1-ol hydrochloride (CAS 1394820-14-4), molecular formula C9H10F3NOHCl and molecular weight 241.64 g/mol, is a CATO reference standard with documented purity and traceability.
2-amino-2-[3-(trifluoromethyl)phenyl]ethan-1-ol hydrochloride (C9H10F3NOHCl) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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-2-[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 | 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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Recommended Standards
- 1-(4-Ethoxybenzo[d]oxazol-2-yl)ethanone (CAS 1807098-09-4)
- 3-(P-tolyl)-1-(4-(trifluoromethyl)phenyl)propan-1-one (CAS 898769-04-5)
- 5-[3-(Trifluoromethyl)phenyl]-2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)pyrimidine (CAS 339101-73-4)
- (S)-3-Hydroxypent-4-enenitrile (CAS 6071-81-4)
- Methyl 2-amino-3-ethoxybenzoate (CAS 1184228-27-0)
- 4-Thioxothiazolidin-2-one (CAS 4303-29-1)
- 4-(Difluoromethoxy)cyclohexan-1-one (CAS 1418026-57-9)
- 2-(2-Chlorophenyl)cyclobutan-1-one (CAS 1242029-75-9)
- Benzyl3-(cyanomethylene)azetidine-1-carboxylate (CAS 1994325-11-9)
- Peptide 433 (CAS CATO-CPTD788433)
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