4-(3,5-Dichloro-4-methylphenyl)-4-oxobutanoic acid CAS 62903-05-3

Purity 97%+In StockPharmaceutical Standards
CAS No.62903-05-3
Molecular FormulaC11H10Cl2O3
Molecular Weight261.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(3,5-Dichloro-4-methylphenyl)-4-oxobutanoic acid CAS 62903-05-3 chemical structure

Description

4-(3,5-Dichloro-4-methylphenyl)-4-oxobutanoic acid (CAS 62903-05-3), molecular formula C11H10Cl2O3 and molecular weight 261.10 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-(3,5-Dichloro-4-methylphenyl)-4-oxobutanoic acid (C11H10Cl2O3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

As a certified reference material (CRM), 4-(3,5-Dichloro-4-methylphenyl)-4-oxobutanoic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC11H10Cl2O3
Molecular Weight261.10 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 methanol, ethanol, 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.)1974
Halogen ContentCl-containing

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