3-(2,5-Dichlorophenyl)-3-methylbutanoic acid CAS 1506268-17-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1506268-17-2
Molecular FormulaC11H12Cl2O2
Molecular Weight247.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2,5-Dichlorophenyl)-3-methylbutanoic acid CAS 1506268-17-2 chemical structure

Description

As a certified reference material (CRM), 3-(2,5-Dichlorophenyl)-3-methylbutanoic 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.

CATO supplies 3-(2,5-Dichlorophenyl)-3-methylbutanoic acid (CAS 1506268-17-2), a certified reference material (molecular formula C11H12Cl2O2, MW 247.12 g/mol) for analytical method development and quality control.

3-(2,5-Dichlorophenyl)-3-methylbutanoic acid (C11H12Cl2O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 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.)1992
Halogen ContentCl-containing

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