4-Formyl-2-methoxyphenyl 2-fluorobenzoate CAS 380193-74-8

Purity 97%+In StockPharmaceutical Standards
CAS No.380193-74-8
Molecular FormulaC15H11FO4
Molecular Weight274.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Formyl-2-methoxyphenyl 2-fluorobenzoate CAS 380193-74-8 chemical structure

Description

CATO supplies 4-Formyl-2-methoxyphenyl 2-fluorobenzoate (CAS 380193-74-8), a certified reference material (molecular formula C15H11FO4, MW 274.24 g/mol) for analytical method development and quality control.

Based on its molecular formula C15H11FO4, 4-Formyl-2-methoxyphenyl 2-fluorobenzoate contains a flavonoid core, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 274.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 4-Formyl-2-methoxyphenyl 2-fluorobenzoate 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 FormulaC15H11FO4
Molecular Weight274.24 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, keep tightly closed to prevent evaporation
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.)2025
Halogen ContentF-containing

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