Benzenepropanoic acid, 5-fluoro-2-methoxy-β-oxo-, methyl ester CAS 1226233-97-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1226233-97-1
Molecular FormulaC11H11FO4
Molecular Weight226.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzenepropanoic acid, 5-fluoro-2-methoxy-β-oxo-, methyl ester CAS 1226233-97-1 chemical structure

Description

Based on its molecular formula C11H11FO4, Benzenepropanoic acid, 5-fluoro-2-methoxy-β-oxo-, methyl ester contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 226.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies Benzenepropanoic acid, 5-fluoro-2-methoxy-β-oxo-, methyl ester (CAS 1226233-97-1), a certified reference material (molecular formula C11H11FO4, MW 226.20 g/mol) for analytical method development and quality control.

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 FormulaC11H11FO4
Molecular Weight226.20 g/mol
AppearanceOff-white to pale 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, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing

Related Benzenepropanoic Standards

Recommended Standards

Why CATO?