1-(4-((4-Fluorobenzyl)oxy)-3-nitrophenyl)ethan-1-one CAS 175136-24-0

Purity 97%+In StockPharmaceutical Standards
CAS No.175136-24-0
Molecular FormulaC15H12FNO4
Molecular Weight289.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-((4-Fluorobenzyl)oxy)-3-nitrophenyl)ethan-1-one CAS 175136-24-0 chemical structure

Description

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.

1-(4-((4-Fluorobenzyl)oxy)-3-nitrophenyl)ethan-1-one (CAS 175136-24-0), molecular formula C15H12FNO4 and molecular weight 289.26 g/mol, is a CATO reference standard with documented purity and traceability.

1-(4-((4-Fluorobenzyl)oxy)-3-nitrophenyl)ethan-1-one (C15H12FNO4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC15H12FNO4
Molecular Weight289.26 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 methanol, acetonitrile, DMSO, water (slightly soluble)
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.)2007
Halogen ContentF-containing
Nitrogen Atoms1

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