Methyl 6-methyl-2-(trifluoromethyl)quinoline-4-carboxylate CAS 134481-28-0
| CAS No. | 134481-28-0 |
| Molecular Formula | C13H10F3NO2 |
| Molecular Weight | 269.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies Methyl 6-methyl-2-(trifluoromethyl)quinoline-4-carboxylate (CAS 134481-28-0), a certified reference material (molecular formula C13H10F3NO2, MW 269.22 g/mol) for analytical method development and quality control.
Methyl 6-methyl-2-(trifluoromethyl)quinoline-4-carboxylate (C13H10F3NO2) 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), Methyl 6-methyl-2-(trifluoromethyl)quinoline-4-carboxylate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C13H10F3NO2 |
| Molecular Weight | 269.22 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- 3-Amino-6-methyl-1-(3-(trifluoromethyl)phenyl)pyridazin-4(1H)-one (CAS 133220-91-4)
- 1-(1-(3-(Trifluoromethyl)phenyl)-1H-1,2,4-triazol-3-yl)propan-2-one (CAS 1346809-34-4)
- 3-Methoxy-5-[4-(trifluoromethoxy)phenyl]pyridine (CAS 1261853-71-7)
- 1-[(propan-2-yloxy)carbonyl]-3-(trifluoromethyl)pyrrolidine-3-carboxylic acid (CAS 1365836-31-2)
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- 2-(1H-indazol-5-yl)propan-2-amine (CAS 1541984-38-6)
- 3-Chloro-7-{[(dimethylamino)(ethoxy)phosphoryl]oxy}-4-methyl-2H-chromen-2-one (CAS 194988-29-9)
- Methyl (E)-2-(3-(dimethylamino)acryloyl)octanoate (CAS 866133-90-6)
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- tert-butyl N-(2-amino-3,3-dimethylbutyl)carbamate (CAS 1391116-69-0)
- Glucagon-like peptide 2 (CAS 89750-15-2)
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