1-(2-Fluoro-4-methylphenyl)cyclopropane-1-carboxylic acid CAS 1314723-27-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1314723-27-7
Molecular FormulaC11H11FO2
Molecular Weight194.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Fluoro-4-methylphenyl)cyclopropane-1-carboxylic acid CAS 1314723-27-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(2-Fluoro-4-methylphenyl)cyclopropane-1-carboxylic acid.

1-(2-Fluoro-4-methylphenyl)cyclopropane-1-carboxylic acid (CAS 1314723-27-7) is a high-purity analytical reference standard with the molecular formula C11H11FO2 and a molecular weight of 194.20 g/mol.

1-(2-Fluoro-4-methylphenyl)cyclopropane-1-carboxylic acid (C11H11FO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC11H11FO2
Molecular Weight194.20 g/mol
AppearanceOff-white to pale 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing

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