4-(4-Benzyloxyphenyl)-3-fluorophenol CAS 1261982-07-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1261982-07-3
Molecular FormulaC19H15FO2
Molecular Weight294.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Benzyloxyphenyl)-3-fluorophenol CAS 1261982-07-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 294.32 g/mol gives 4-(4-Benzyloxyphenyl)-3-fluorophenol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(4-Benzyloxyphenyl)-3-fluorophenol (CAS 1261982-07-3), molecular formula C19H15FO2 and molecular weight 294.32 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-(4-Benzyloxyphenyl)-3-fluorophenol (C19H15FO2) is characterized by a steroid core, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC19H15FO2
Molecular Weight294.32 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing

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