2,2,2-Trifluoro-1-(4-fluoro-2-methoxyphenyl)ethan-1-ol CAS 2228809-24-1
| CAS No. | 2228809-24-1 |
| Molecular Formula | C9H8F4O2 |
| Molecular Weight | 224.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2,2,2-Trifluoro-1-(4-fluoro-2-methoxyphenyl)ethan-1-ol (C9H8F4O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. 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. 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).
2,2,2-Trifluoro-1-(4-fluoro-2-methoxyphenyl)ethan-1-ol (CAS 2228809-24-1), molecular formula C9H8F4O2 and molecular weight 224.15 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2,2,2-Trifluoro-1-(4-fluoro-2-methoxyphenyl)ethan-1-ol 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 | C9H8F4O2 |
| Molecular Weight | 224.15 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1998 |
| Halogen Content | F-containing |
Related Trifluoro Standards
- 2,2,2-Trifluoro-1-(2-fluoro-4-methoxyphenyl)ethan-1-ol (CAS 1247761-10-9)
- 2,2,2-Trifluoro-1-(5-fluoro-2-methoxyphenyl)ethan-1-ol (CAS 1250787-67-7)
- 2,2,2-Trifluoro-1-(2-fluoro-6-methoxyphenyl)ethan-1-ol (CAS 1519337-88-2)
- 4,4,4-trifluoro-3-hydroxy-3-(1H-imidazol-2-yl)butanoic acid (CAS 1211096-65-9)
- 4,4,4-TRifluoro-2-methyl-2-(2,2,2-trifluoroethyl)butan-1-ol (CAS 1372865-02-5)
- 6,7,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carbonitrile (CAS 144367-58-8)
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Recommended Standards
- 2-(3-Ethylpent-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 2246916-35-6)
- 2-Cycloheptyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 931583-43-6)
- 1-Fluoro-2-(methoxymethoxy)-4-(trifluoromethyl)benzene (CAS 866615-03-4)
- 3-((Perfluoroethyl)thio)propanoic acid (CAS 77758-95-3)
- 1-(1-Phenyl-1H-imidazol-2-yl)piperazine (CAS 198209-96-0)
- 5-methyl-1H,4H,7H-pyrazolo[4,3-d]pyrimidin-7-one (CAS 55904-62-6)
- cis-4-Hydroxypiperidine-3-carboxylic acid (CAS 71609-37-5)
- 4-(4-Benzylpiperazin-1-yl)-3-chloroaniline (CAS 55403-32-2)
- Ethyl 3-oxo-3-(4-propylphenyl)propanoate (CAS 51725-84-9)
- 5-((Triisopropylsilyl)oxy)picolinonitrile (CAS 2243022-78-6)
- 3-Ethynyl-2-fluorobenzonitrile (CAS 2043403-57-0)
- 4-Chloro-3-(4-formylphenyl)benzoic acid (CAS 1261921-72-5)
- N-(2-propoxyphenyl)acetamide (CAS 55792-51-3)
- Semaglutide Impurity 148 (CAS CATO-C4X-2226148)
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