| CAS No. | 2201290-20-0 |
| Molecular Formula | C15H16F2O4 |
| Molecular Weight | 298.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-((3,4-Dimethoxyphenyl)difluoromethyl)bicyclo[1.1.1]Pentane-1-carboxylic acid.
3-((3,4-Dimethoxyphenyl)difluoromethyl)bicyclo[1.1.1]Pentane-1-carboxylic acid (CAS 2201290-20-0) is a high-purity analytical reference standard with the molecular formula C15H16F2O4 and a molecular weight of 298.28 g/mol.
3-((3,4-Dimethoxyphenyl)difluoromethyl)bicyclo[1.1.1]Pentane-1-carboxylic acid (C15H16F2O4) contains a flavonoid core, 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.
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 3-((3,4-Dimethoxyphenyl)difluoromethyl)bicyclo[1.1.1]Pentane-1-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 | C15H16F2O4 |
| Molecular Weight | 298.28 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-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 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1998 |
| Halogen Content | F-containing |