Methyl 2-(4-fluorophenyl)cyclopropane-1-carboxylate CAS 893751-08-1

Purity 97%+In StockPharmaceutical Standards
CAS No.893751-08-1
Molecular FormulaC11H11FO2
Molecular Weight194.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-(4-fluorophenyl)cyclopropane-1-carboxylate CAS 893751-08-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 194.20 g/mol gives Methyl 2-(4-fluorophenyl)cyclopropane-1-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Methyl 2-(4-fluorophenyl)cyclopropane-1-carboxylate (CAS 893751-08-1) is a high-purity analytical reference standard with the molecular formula C11H11FO2 and a molecular weight of 194.20 g/mol.

Based on its molecular formula C11H11FO2, Methyl 2-(4-fluorophenyl)cyclopropane-1-carboxylate 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 194.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.)1987
Halogen ContentF-containing

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