(4-Fluoro-3-methylfuran-2-yl)(phenyl)methanol CAS 1339906-79-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1339906-79-4
Molecular FormulaC12H11FO2
Molecular Weight206.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Fluoro-3-methylfuran-2-yl)(phenyl)methanol CAS 1339906-79-4 chemical structure

Description

The occurrence of (4-Fluoro-3-methylfuran-2-yl)(phenyl)methanol 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.

(4-Fluoro-3-methylfuran-2-yl)(phenyl)methanol (CAS 1339906-79-4), molecular formula C12H11FO2 and molecular weight 206.21 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H11FO2, (4-Fluoro-3-methylfuran-2-yl)(phenyl)methanol 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 206.21 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).

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 FormulaC12H11FO2
Molecular Weight206.21 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing

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