Ethyl 3-chloro-5-ethoxy-4-((3-fluorobenzyl)oxy)benzoate CAS 1706442-91-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1706442-91-2
Molecular FormulaC18H18ClFO4
Molecular Weight352.78 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 3-chloro-5-ethoxy-4-((3-fluorobenzyl)oxy)benzoate CAS 1706442-91-2 chemical structure

Description

Owing to a flavonoid core, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, Ethyl 3-chloro-5-ethoxy-4-((3-fluorobenzyl)oxy)benzoate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 352.78 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Ethyl 3-chloro-5-ethoxy-4-((3-fluorobenzyl)oxy)benzoate (CAS 1706442-91-2), molecular formula C18H18ClFO4 and molecular weight 352.78 g/mol, is a CATO reference standard with documented purity and traceability.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), Ethyl 3-chloro-5-ethoxy-4-((3-fluorobenzyl)oxy)benzoate 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.

Physical & Chemical Properties

Molecular FormulaC18H18ClFO4
Molecular Weight352.78 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentF/Cl-containing

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