6-((4-Chlorophenyl)thio)hexan-2-one CAS 1157610-80-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1157610-80-4
Molecular FormulaC12H15ClOS
Molecular Weight242.76 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-((4-Chlorophenyl)thio)hexan-2-one CAS 1157610-80-4 chemical structure

Description

The occurrence of 6-((4-Chlorophenyl)thio)hexan-2-one is closely related to sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-((4-Chlorophenyl)thio)hexan-2-one (CAS 1157610-80-4) is a high-purity analytical reference standard with the molecular formula C12H15ClOS and a molecular weight of 242.76 g/mol.

The molecular framework of 6-((4-Chlorophenyl)thio)hexan-2-one (C12H15ClOS) is characterized by sulfur-containing functionality, 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

As a certified reference material (CRM), 6-((4-Chlorophenyl)thio)hexan-2-one 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.

Physical & Chemical Properties

Molecular FormulaC12H15ClOS
Molecular Weight242.76 g/mol
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
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Sulfur Atoms1

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