3-(4-fluorophenyl)-2-methoxypropanoic acid CAS 1780028-28-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1780028-28-5
Molecular FormulaC10H11FO3
Molecular Weight198.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-fluorophenyl)-2-methoxypropanoic acid CAS 1780028-28-5 chemical structure

Description

As a certified reference material (CRM), 3-(4-fluorophenyl)-2-methoxypropanoic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

CATO supplies 3-(4-fluorophenyl)-2-methoxypropanoic acid (CAS 1780028-28-5), a certified reference material (molecular formula C10H11FO3, MW 198.19 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H11FO3, 3-(4-fluorophenyl)-2-methoxypropanoic 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 198.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC10H11FO3
Molecular Weight198.19 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; 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.)1994
Halogen ContentF-containing

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