1-(4-Chloro-2-fluorophenyl)cyclopropane-1-carboxylic acid CAS 869970-64-9

Purity 97%+In StockPharmaceutical Standards
CAS No.869970-64-9
Molecular FormulaC10H8ClFO2
Molecular Weight214.62 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Chloro-2-fluorophenyl)cyclopropane-1-carboxylic acid CAS 869970-64-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 214.62 g/mol gives 1-(4-Chloro-2-fluorophenyl)cyclopropane-1-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(4-Chloro-2-fluorophenyl)cyclopropane-1-carboxylic acid (CAS 869970-64-9) is a high-purity analytical reference standard with the molecular formula C10H8ClFO2 and a molecular weight of 214.62 g/mol.

1-(4-Chloro-2-fluorophenyl)cyclopropane-1-carboxylic acid (C10H8ClFO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC10H8ClFO2
Molecular Weight214.62 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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.)1987
Halogen ContentF/Cl-containing

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