2-methoxy-6-(trifluoromethoxy)aniline hydrochloride CAS 2060033-32-9
| CAS No. | 2060033-32-9 |
| Molecular Formula | C8H8F3NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-methoxy-6-(trifluoromethoxy)aniline hydrochloride is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-methoxy-6-(trifluoromethoxy)aniline hydrochloride (CAS 2060033-32-9), molecular formula C8H8F3NO2HCl and molecular weight 243.61 g/mol, is a CATO reference standard with documented purity and traceability.
2-methoxy-6-(trifluoromethoxy)aniline hydrochloride (C8H8F3NO2HCl) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; 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.
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 | C8H8F3NO2 HCl |
| Molecular Weight | 243.61 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related methoxy Standards
- 1-(2-Methoxy-6-(methylsulfonyl)phenyl)piperazine (CAS 1000018-42-7)
- 6-methoxy-1-methyl-1H-1,3-benzodiazol-7-amine (CAS 1000202-26-5)
- 2-Methoxy-3-(trifluoromethyl)benzaldehyde (CAS 1000339-54-7)
- 1-Methoxy-3-methyl-5-(trifluoromethoxy)benzene (CAS 1000339-56-9)
- 5-Methoxy-7-methyl-1H-indazole-3-carbaldehyde (CAS 1000340-55-5)
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- 6-Methoxy-4-nitro-1H-indazole (CAS 1000341-08-1)
Recommended Standards
- 1-(6-(4-Isopropylpiperazin-1-yl)-2-methylpyridin-3-yl)propan-1-one (CAS 1355223-35-6)
- 3-((4-Bromo-3,5-dimethyl-1h-pyrazol-1-yl)methyl)benzohydrazide (CAS 1001757-40-9)
- 4-(((Tert-butoxycarbonyl)amino)methyl)-2-oxabicyclo[2.2.2]Octane-1-carboxylic acid (CAS 2375195-92-7)
- 2-(2-Amino-3-(difluoromethyl)-5-hydroxypyridin-4-yl)acetic acid (CAS 1805136-17-7)
- 4-Chloro-2-(difluoromethyl)-6-fluoro-3-methoxypyridine (CAS 1805260-39-2)
- 1-(2-Aminophenyl)-2-(thiophen-2-yl)ethan-1-one (CAS 728024-43-9)
- 4-Bromo-8-methoxyquinoline-2-carboxylic acid (CAS 103862-09-5)
- 4-Isobutoxy-3-methoxy-benzoic acid (CAS 3535-35-1)
- 1-Acetylindoline-5-carbonitrile (CAS 15861-29-7)
- D-Pro36-Tirzepatide (CAS CATO-CPTD788903)
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