2-(3-((2-Fluorobenzyl)oxy)phenyl)acetic acid CAS 902837-14-3

Purity 97%+In StockPharmaceutical Standards
CAS No.902837-14-3
Molecular FormulaC15H13FO3
Molecular Weight260.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-((2-Fluorobenzyl)oxy)phenyl)acetic acid CAS 902837-14-3 chemical structure

Description

CATO manufactures 2-(3-((2-Fluorobenzyl)oxy)phenyl)acetic acid 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.

2-(3-((2-Fluorobenzyl)oxy)phenyl)acetic acid (CAS 902837-14-3), molecular formula C15H13FO3 and molecular weight 260.26 g/mol, is a CATO reference standard with documented purity and traceability.

2-(3-((2-Fluorobenzyl)oxy)phenyl)acetic acid (C15H13FO3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC15H13FO3
Molecular Weight260.26 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing

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