2-(1-(4-Fluorophenyl)cyclopropyl)acetic acid CAS 1226193-93-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1226193-93-6
Molecular FormulaC11H11FO2
Molecular Weight194.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1-(4-Fluorophenyl)cyclopropyl)acetic acid CAS 1226193-93-6 chemical structure

Description

CATO manufactures 2-(1-(4-Fluorophenyl)cyclopropyl)acetic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

2-(1-(4-Fluorophenyl)cyclopropyl)acetic acid (CAS 1226193-93-6) 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, 2-(1-(4-Fluorophenyl)cyclopropyl)acetic acid 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. 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).

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

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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