| CAS No. | 1706447-37-1 |
| Molecular Formula | C19H18BrFO4 |
| Molecular Weight | 409.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of Allyl 3-bromo-5-ethoxy-4-((2-fluorobenzyl)oxy)benzoate is closely related to a flavonoid core, a hydroxyl group, an ether linkage, fluorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies Allyl 3-bromo-5-ethoxy-4-((2-fluorobenzyl)oxy)benzoate (CAS 1706447-37-1), a certified reference material (molecular formula C19H18BrFO4, MW 409.25 g/mol) for analytical method development and quality control.
The molecular framework of Allyl 3-bromo-5-ethoxy-4-((2-fluorobenzyl)oxy)benzoate (C19H18BrFO4) is characterized by a flavonoid core, a hydroxyl group, an ether linkage, fluorine/bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 Allyl 3-bromo-5-ethoxy-4-((2-fluorobenzyl)oxy)benzoate 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 | C19H18BrFO4 |
| Molecular Weight | 409.25 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, 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.) | 1994 |
| Halogen Content | F/Br-containing |