Ethyl 4-(benzyloxy)-2,3-difluorobenzoate CAS 1879026-11-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1879026-11-5
Molecular FormulaC16H14F2O3
Molecular Weight292.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 4-(benzyloxy)-2,3-difluorobenzoate CAS 1879026-11-5 chemical structure

Description

CATO supplies Ethyl 4-(benzyloxy)-2,3-difluorobenzoate (CAS 1879026-11-5), a certified reference material (molecular formula C16H14F2O3, MW 292.28 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H14F2O3, Ethyl 4-(benzyloxy)-2,3-difluorobenzoate contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 292.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 Ethyl 4-(benzyloxy)-2,3-difluorobenzoate 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 FormulaC16H14F2O3
Molecular Weight292.28 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, 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF-containing

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