Allyl 3-bromo-5-ethoxy-4-((3-fluorobenzyl)oxy)benzoate CAS 1706453-05-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1706453-05-5
Molecular FormulaC19H18BrFO4
Molecular Weight409.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Allyl 3-bromo-5-ethoxy-4-((3-fluorobenzyl)oxy)benzoate CAS 1706453-05-5 chemical structure

Description

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 supplies Allyl 3-bromo-5-ethoxy-4-((3-fluorobenzyl)oxy)benzoate (CAS 1706453-05-5), 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-((3-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).

CATO manufactures Allyl 3-bromo-5-ethoxy-4-((3-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.

Physical & Chemical Properties

Molecular FormulaC19H18BrFO4
Molecular Weight409.25 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay 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 AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentF/Br-containing

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