| CAS No. | 438219-43-3 |
| Molecular Formula | C16H17ClO4 |
| Molecular Weight | 308.76 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 308.76 g/mol gives 5-{[4-chloro-5-methyl-2-(propan-2-yl)phenoxy]methyl}furan-2-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
5-{[4-chloro-5-methyl-2-(propan-2-yl)phenoxy]methyl}furan-2-carboxylic acid (CAS 438219-43-3) is a high-purity analytical reference standard with the molecular formula C16H17ClO4 and a molecular weight of 308.76 g/mol.
5-{[4-chloro-5-methyl-2-(propan-2-yl)phenoxy]methyl}furan-2-carboxylic acid (C16H17ClO4) contains a flavonoid core, a hydroxyl group, an ether linkage, chlorine 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 5-{[4-chloro-5-methyl-2-(propan-2-yl)phenoxy]methyl}furan-2-carboxylic acid 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.
| Molecular Formula | C16H17ClO4 |
| Molecular Weight | 308.76 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |