Methyl (r)-3-(3-fluorophenyl)-3-hydroxypropanoate CAS 2165544-28-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2165544-28-3
Molecular FormulaC10H11FO3
Molecular Weight198.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl (r)-3-(3-fluorophenyl)-3-hydroxypropanoate CAS 2165544-28-3 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.

CATO supplies Methyl (r)-3-(3-fluorophenyl)-3-hydroxypropanoate (CAS 2165544-28-3), a certified reference material (molecular formula C10H11FO3, MW 198.19 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H11FO3, Methyl (r)-3-(3-fluorophenyl)-3-hydroxypropanoate 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 198.19 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).

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 FormulaC10H11FO3
Molecular Weight198.19 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentF-containing

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