3-((4-Chlorophenyl)amino)thietane 1,1-dioxide CAS 886845-22-3

Purity 97%+In StockPharmaceutical Standards
CAS No.886845-22-3
Molecular FormulaC9H10ClNO2S
Molecular Weight231.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((4-Chlorophenyl)amino)thietane 1,1-dioxide CAS 886845-22-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 231.70 g/mol gives 3-((4-Chlorophenyl)amino)thietane 1,1-dioxide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-((4-Chlorophenyl)amino)thietane 1,1-dioxide (CAS 886845-22-3), molecular formula C9H10ClNO2S and molecular weight 231.70 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution, 3-((4-Chlorophenyl)amino)thietane 1,1-dioxide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 231.70 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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.

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 FormulaC9H10ClNO2S
Molecular Weight231.70 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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.)1987
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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