Methyl 6-methoxy-2-(trifluoromethyl)nicotinate CAS 1227575-89-4
| CAS No. | 1227575-89-4 |
| Molecular Formula | C9H8F3NO3 |
| Molecular Weight | 235.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C9H8F3NO3, Methyl 6-methoxy-2-(trifluoromethyl)nicotinate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 235.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
Methyl 6-methoxy-2-(trifluoromethyl)nicotinate (CAS 1227575-89-4), molecular formula C9H8F3NO3 and molecular weight 235.16 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.
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 | C9H8F3NO3 |
| Molecular Weight | 235.16 g/mol |
| Appearance | Off-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 sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Methyl Standards
- Methyl 6-methoxy-4-(trifluoromethyl)nicotinate (CAS 1005171-81-2)
- 3-Methoxy-2-(trifluoromethyl)pyridine-4-acetic acid (CAS 1227561-55-8)
- 2-Methoxy-4-(trifluoromethyl)pyridine-3-acetic acid (CAS 1227574-10-8)
- Methyl 2-methoxy-3-(trifluoromethyl)isonicotinate (CAS 1227575-83-8)
- 3-Methoxy-6-(trifluoromethyl)-pyridine-2-acetic acid (CAS 1227578-08-6)
- 2-Methoxy-3-(trifluoromethyl)pyridine-4-acetic acid (CAS 1227581-24-9)
- 6-Methoxy-2-(trifluoromethyl)pyridine-3-acetic acid (CAS 1227581-28-3)
- Methyl 2-methoxy-4-(trifluoromethyl)nicotinate (CAS 1227581-63-6)
Recommended Standards
- Ethyl 2-hydroxy-3-(trifluoromethyl)isonicotinate (CAS 1227576-22-8)
- Ethyl 2-hydroxy-5-(trifluoromethyl)nicotinate (CAS 1227576-28-4)
- Ethyl 2-oxo-5-(trifluoromethyl)-1,2-dihydropyridine-4-carboxylate (CAS 1227508-49-7)
- Ethyl 2-hydroxy-4-(trifluoromethyl)nicotinate (CAS 1227579-24-9)
- (R)-1-(2-fluoro-5-methoxyphenyl)ethan-1-amine (CAS 1213670-08-6)
- 4-(Dimethoxymethyl)morpholine (CAS 19449-31-1)
- 3-Nitro-1-(prop-2-en-1-yl)-1h-pyrazole (CAS 1240572-49-9)
- Ethyl 4-(dimethylamino)-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridine-2-carboxylate (CAS 341967-29-1)
- 3,3-Dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-one (CAS 58905-32-1)
- 3-Cyclopropylpyrazolo[1,5-a]pyrimidin-6-amine (CAS 1779133-14-0)
- 5-[2-(Dimethylamino)ethoxy]-9-hydroxy-benzo[c]fluoren-7-one (CAS 115029-30-6)
- Lotilaner Impurity 18 (CAS CATO-C4X-325618)
- [2,3'-Biquinoline]-2'-carboxamide (CAS 62737-96-6)
- Semaglutide impurity 24 (CAS CATO-C4X-222624)
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