Methyl 2-(4-fluoro-3-methylphenyl)propanoate CAS 1248927-72-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1248927-72-1
Molecular FormulaC11H13FO2
Molecular Weight196.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-(4-fluoro-3-methylphenyl)propanoate CAS 1248927-72-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 196.22 g/mol gives Methyl 2-(4-fluoro-3-methylphenyl)propanoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Methyl 2-(4-fluoro-3-methylphenyl)propanoate (CAS 1248927-72-1) is a high-purity analytical reference standard with the molecular formula C11H13FO2 and a molecular weight of 196.22 g/mol.

Based on its molecular formula C11H13FO2, Methyl 2-(4-fluoro-3-methylphenyl)propanoate 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 196.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC11H13FO2
Molecular Weight196.22 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; 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.)1990
Halogen ContentF-containing

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