Allyl 4-((4-fluorobenzyl)oxy)-3-methoxybenzoate CAS 1706449-83-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1706449-83-3
Molecular FormulaC18H17FO4
Molecular Weight316.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Allyl 4-((4-fluorobenzyl)oxy)-3-methoxybenzoate CAS 1706449-83-3 chemical structure

Description

CATO manufactures Allyl 4-((4-fluorobenzyl)oxy)-3-methoxybenzoate 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.

CATO supplies Allyl 4-((4-fluorobenzyl)oxy)-3-methoxybenzoate (CAS 1706449-83-3), a certified reference material (molecular formula C18H17FO4, MW 316.32 g/mol) for analytical method development and quality control.

Owing to a flavonoid core, a hydroxyl group, an ether linkage, fluorine substitution, Allyl 4-((4-fluorobenzyl)oxy)-3-methoxybenzoate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 316.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

Physical & Chemical Properties

Molecular FormulaC18H17FO4
Molecular Weight316.32 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentF-containing

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