(2E)-3-(3-Methoxy-4-{[3-(trifluoromethyl)phenyl]methoxy}phenyl)prop-2-enoic acid CAS 866050-74-0
| CAS No. | 866050-74-0 |
| Molecular Formula | C18H15F3O4 |
| Molecular Weight | 352.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (2E)-3-(3-Methoxy-4-{[3-(trifluoromethyl)phenyl]methoxy}phenyl)prop-2-enoic acid 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.
CATO supplies (2E)-3-(3-Methoxy-4-{[3-(trifluoromethyl)phenyl]methoxy}phenyl)prop-2-enoic acid (CAS 866050-74-0), a certified reference material (molecular formula C18H15F3O4, MW 352.30 g/mol) for analytical method development and quality control.
Based on its molecular formula C18H15F3O4, (2E)-3-(3-Methoxy-4-{[3-(trifluoromethyl)phenyl]methoxy}phenyl)prop-2-enoic acid contains a flavonoid core, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 352.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
Physical & Chemical Properties
| Molecular Formula | C18H15F3O4 |
| Molecular Weight | 352.30 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 sealed and dry |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
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Recommended Standards
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- 3-Bromo-N-propylimidazo[1,2-b]pyridazin-6-amine (CAS 1034621-79-8)
- 5-Bromo-7-(trifluoromethyl)-1H-indazole (CAS 1374258-43-1)
- 3-(2-((Difluoromethyl)thio)-4,6-dimethylpyrimidin-5-yl)propanoic acid (CAS 863668-50-2)
- Liraglutide Impurity 5 TFA Salt (CAS CATO-C4X-19925)
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