1-[2-fluoro-6-(2-methoxyethoxy)phenyl]ethan-1-ol CAS 1354950-29-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1354950-29-0
Molecular FormulaC11H15FO3
Molecular Weight214.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[2-fluoro-6-(2-methoxyethoxy)phenyl]ethan-1-ol CAS 1354950-29-0 chemical structure

Description

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

CATO supplies 1-[2-fluoro-6-(2-methoxyethoxy)phenyl]ethan-1-ol (CAS 1354950-29-0), a certified reference material (molecular formula C11H15FO3, MW 214.23 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H15FO3, 1-[2-fluoro-6-(2-methoxyethoxy)phenyl]ethan-1-ol 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 214.23 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).

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 FormulaC11H15FO3
Molecular Weight214.23 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore in a cool place (≤25°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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing

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