Ethyl 2-(5-(trifluoromethyl)pyridin-3-yl)acetate CAS 1421939-44-7
| CAS No. | 1421939-44-7 |
| Molecular Formula | C10H10F3NO2 |
| Molecular Weight | 233.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Ethyl 2-(5-(trifluoromethyl)pyridin-3-yl)acetate (C10H10F3NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, 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.
CATO supplies Ethyl 2-(5-(trifluoromethyl)pyridin-3-yl)acetate (CAS 1421939-44-7), a certified reference material (molecular formula C10H10F3NO2, MW 233.19 g/mol) for analytical method development and quality control.
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 Ethyl 2-(5-(trifluoromethyl)pyridin-3-yl)acetate 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 | C10H10F3NO2 |
| Molecular Weight | 233.19 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 tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Ethyl Standards
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Recommended Standards
- 2-Amino-7-(trifluoromethyl)-5,6,7,8-tetrahydroquinazolin-5-ol (CAS 1420795-01-2)
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- Methyl 4-(trifluoromethyl)benzylcarbamate (CAS 1415425-12-5)
- 3-Amino-3-(3-(trifluoromethyl)phenyl)propanoic acid (CAS 143438-91-9)
- 4-(3-chloro-4-methylphenyl)-11-methyl-5-sulfanyl-8-thia-4,6-diazatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),5-trien-3-one (CAS 519150-61-9)
- ((2R,3R,5S,6S)-5,6-Dimethoxy-1,4-dioxane-2,3-diyl)dimethanol (CAS 241811-66-5)
- N-(2-fluorophenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide (CAS 337503-88-5)
- 1-(3-Chloropropyl)-4-methylcyclohexane (CAS 2808-50-6)
- 2-(Dimethoxymethyl)isonicotinaldehyde (CAS 1625618-11-2)
- 3-[1-(5-Chloro-2-methoxybenzoyl)piperidin-4-yl]-4-(4-methylphenyl)-4,5-dihydro-1H-1,2,4-triazol-5-one (CAS 1775513-33-1)
- 2-Amino-2-(anthracen-9-yl)ethan-1-ol hydrochloride (CAS 874912-76-2)
- 1-(6-Amino-3-hydroxypyridin-2-yl)ethan-1-one (CAS 1379356-31-6)
- 13-(2,5-Dimethoxyphenyl)-11-methoxy-11,12-dimethyl-4,6,10-trioxatricyclo[7.4.0.0^{3,7}]trideca-1(9),2,7-triene (CAS 1005273-38-0)
- D-allo-Thr5-Semaglutide (CAS CATO-C4X-2226243)
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