2-((3-(4-Chlorophenyl)-1-(2-((4-chlorophenyl)thio)phenyl)-3-oxopropyl)thio)acetic acid CAS 1450888-35-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1450888-35-3
Molecular FormulaC23H18Cl2O3S2
Molecular Weight477.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((3-(4-Chlorophenyl)-1-(2-((4-chlorophenyl)thio)phenyl)-3-oxopropyl)thio)acetic acid CAS 1450888-35-3 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

CATO supplies 2-((3-(4-Chlorophenyl)-1-(2-((4-chlorophenyl)thio)phenyl)-3-oxopropyl)thio)acetic acid (CAS 1450888-35-3), a certified reference material (molecular formula C23H18Cl2O3S2, MW 477.42 g/mol) for analytical method development and quality control.

2-((3-(4-Chlorophenyl)-1-(2-((4-chlorophenyl)thio)phenyl)-3-oxopropyl)thio)acetic acid (C23H18Cl2O3S2) contains a steroid core, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC23H18Cl2O3S2
Molecular Weight477.42 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentCl-containing
Sulfur Atoms2

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