1-(2-Chlorophenyl)-2-(cyclopentylsulfanyl)ethan-1-one CAS 726149-06-0

Purity 97%+In StockPharmaceutical Standards
CAS No.726149-06-0
Molecular FormulaC13H15ClOS
Molecular Weight254.78 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Chlorophenyl)-2-(cyclopentylsulfanyl)ethan-1-one CAS 726149-06-0 chemical structure

Description

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.

1-(2-Chlorophenyl)-2-(cyclopentylsulfanyl)ethan-1-one (CAS 726149-06-0) is a high-purity analytical reference standard with the molecular formula C13H15ClOS and a molecular weight of 254.78 g/mol.

1-(2-Chlorophenyl)-2-(cyclopentylsulfanyl)ethan-1-one (C13H15ClOS) contains sulfur-containing functionality, 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; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

CATO manufactures 1-(2-Chlorophenyl)-2-(cyclopentylsulfanyl)ethan-1-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC13H15ClOS
Molecular Weight254.78 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
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentCl-containing
Sulfur Atoms1

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