3-Fluoro-α-[(1-methylethoxy)methyl]benzenemethanol CAS 1461707-88-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1461707-88-9
Molecular FormulaC11H15FO2
Molecular Weight198.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Fluoro-α-[(1-methylethoxy)methyl]benzenemethanol CAS 1461707-88-9 chemical structure

Description

The occurrence of 3-Fluoro-α-[(1-methylethoxy)methyl]benzenemethanol is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3-Fluoro-α-[(1-methylethoxy)methyl]benzenemethanol (CAS 1461707-88-9), a certified reference material (molecular formula C11H15FO2, MW 198.23 g/mol) for analytical method development and quality control.

The molecular framework of 3-Fluoro-α-[(1-methylethoxy)methyl]benzenemethanol (C11H15FO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 FormulaC11H15FO2
Molecular Weight198.23 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; 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.)1992
Halogen ContentF-containing

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