2-(3,4-Dichlorophenyl)-3-methylbutanoic acid CAS 74569-33-8

Purity 97%+In StockPharmaceutical Standards
CAS No.74569-33-8
Molecular FormulaC11H12Cl2O2
Molecular Weight247.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3,4-Dichlorophenyl)-3-methylbutanoic acid CAS 74569-33-8 chemical structure

Description

2-(3,4-Dichlorophenyl)-3-methylbutanoic acid (CAS 74569-33-8), molecular formula C11H12Cl2O2 and molecular weight 247.12 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(3,4-Dichlorophenyl)-3-methylbutanoic acid (C11H12Cl2O2) 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. 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 2-(3,4-Dichlorophenyl)-3-methylbutanoic 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 FormulaC11H12Cl2O2
Molecular Weight247.12 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.)1978
Halogen ContentCl-containing

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Why CATO?