20445-31-2 27O5L9T1WM alpha-Methoxy-alpha-trifluoromethylphenylacetic acid, (+)- (+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid EINECS 243-829-5 UNII-27O5L9T1WM CAS 20445-31-2
| CAS No. | 20445-31-2 |
| Molecular Formula | C10H15F3O3 |
| Molecular Weight | 240.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 240.22 g/mol gives 20445-31-2 27O5L9T1WM alpha-Methoxy-alpha-trifluoromethylphenylacetic acid, (+)- (+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid EINECS 243-829-5 UNII-27O5L9T1WM distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
20445-31-2 27O5L9T1WM alpha-Methoxy-alpha-trifluoromethylphenylacetic acid, (+)- (+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid EINECS 243-829-5 UNII-27O5L9T1WM (CAS 20445-31-2), molecular formula C10H15F3O3 and molecular weight 240.22 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, 20445-31-2 27O5L9T1WM alpha-Methoxy-alpha-trifluoromethylphenylacetic acid, (+)- (+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid EINECS 243-829-5 UNII-27O5L9T1WM is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 240.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 | C10H15F3O3 |
| Molecular Weight | 240.22 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1962 |
| Halogen Content | F-containing |
Recommended Standards
- tert-Butyl (5-nitropyrimidin-2-yl)carbamate (CAS 436161-77-2)
- 1-(2,4-dimethoxyphenyl)-2,2,2-trifluoroethanone 1-(2,4-dimethoxyphenyl)-2,2,2-tris(fluoranyl)ethanone 578-16-5 A831619 (CAS 578-16-5)
- N4-Morpholino-5-nitropyrimidine-4,6-diamine (CAS 450345-01-4)
- Cyclosporin Impurity 16 (CAS 79309-68-5)
- 1-O-[(tert-Butyl)dimethylsilyloxy]-11-hydroxy-∆9-tetrahydro Cannabinol (CAS 124588-22-3)
- 2-Ethyl-4-iodobenzophenone (CAS 951884-91-6)
- 3-Amino-2-(2-methoxybenzyl)propan-1-ol (CAS 1017125-40-4)
- 4-(4-Oxo-3,4-dihydrophthalazin-1-yl)benzoic acid (CAS 152567-94-7)
- 1,4-Bis(2-(diethylamino)ethoxy)anthracene-9,10-dione (CAS 88476-76-0)
- 5-(4-Methoxypiperidin-1-yl)furan-2-carbaldehyde (CAS 1250212-35-1)
- 3-(2-Fluoro-3-methoxyphenyl)piperidine (CAS 1044773-68-3)
- 2-Fluoro-2-(3-pyrrolinomethyl) benzophenone (CAS 898763-50-3)
- 2-(1-((Benzyloxy)carbonyl)piperidin-3-yl)-2-(methylthio)acetic acid (CAS 1353982-21-4)
- Semaglutide Impurity 1(OtBu-Ste-D-γGlu(OtBu)-AEEA-AEEA-OH) (CAS CATO-C4X-22261)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com