4,4-Difluoro-3-phenylbutanoic acid CAS 862458-16-0

Purity 97%+In StockPharmaceutical Standards
CAS No.862458-16-0
Molecular FormulaC10H10F2O2
Molecular Weight200.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4-Difluoro-3-phenylbutanoic acid CAS 862458-16-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 200.18 g/mol gives 4,4-Difluoro-3-phenylbutanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4,4-Difluoro-3-phenylbutanoic acid (CAS 862458-16-0), molecular formula C10H10F2O2 and molecular weight 200.18 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H10F2O2, 4,4-Difluoro-3-phenylbutanoic 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 200.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 4,4-Difluoro-3-phenylbutanoic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC10H10F2O2
Molecular Weight200.18 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing

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Why CATO?