3,5-Difluoro-4-(oxan-4-yloxy)benzoic acid CAS 1275432-84-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1275432-84-2
Molecular FormulaC12H12F2O4
Molecular Weight258.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,5-Difluoro-4-(oxan-4-yloxy)benzoic acid CAS 1275432-84-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 258.22 g/mol gives 3,5-Difluoro-4-(oxan-4-yloxy)benzoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3,5-Difluoro-4-(oxan-4-yloxy)benzoic acid (CAS 1275432-84-2) is a high-purity analytical reference standard with the molecular formula C12H12F2O4 and a molecular weight of 258.22 g/mol.

Structurally, 3,5-Difluoro-4-(oxan-4-yloxy)benzoic acid (C12H12F2O4) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 258.22 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC12H12F2O4
Molecular Weight258.22 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, 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; Hygroscopic; reseal immediately after opening; 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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