2-[2-(4-Chlorophenyl)sulfanylethylamino]acetic acid CAS 53492-40-3

Purity 97%+In StockPharmaceutical Standards
CAS No.53492-40-3
Molecular FormulaC10H12ClNO2S
Molecular Weight245.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[2-(4-Chlorophenyl)sulfanylethylamino]acetic acid CAS 53492-40-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 245.73 g/mol gives 2-[2-(4-Chlorophenyl)sulfanylethylamino]acetic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-[2-(4-Chlorophenyl)sulfanylethylamino]acetic acid (CAS 53492-40-3), a certified reference material (molecular formula C10H12ClNO2S, MW 245.73 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H12ClNO2S, 2-[2-(4-Chlorophenyl)sulfanylethylamino]acetic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 245.73 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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.

Physical & Chemical Properties

Molecular FormulaC10H12ClNO2S
Molecular Weight245.73 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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