4,4,4-Trifluoro-3-(4-fluorophenyl)-3-hydroxybutanoic acid CAS 1514656-55-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1514656-55-3
Molecular FormulaC10H8F4O3
Molecular Weight252.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4,4-Trifluoro-3-(4-fluorophenyl)-3-hydroxybutanoic acid CAS 1514656-55-3 chemical structure

Description

4,4,4-Trifluoro-3-(4-fluorophenyl)-3-hydroxybutanoic acid (CAS 1514656-55-3) is a high-purity analytical reference standard with the molecular formula C10H8F4O3 and a molecular weight of 252.16 g/mol.

Structurally, 4,4,4-Trifluoro-3-(4-fluorophenyl)-3-hydroxybutanoic acid (C10H8F4O3) 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 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 252.16 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 4,4,4-Trifluoro-3-(4-fluorophenyl)-3-hydroxybutanoic 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 FormulaC10H8F4O3
Molecular Weight252.16 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF-containing

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