2-(4-Chlorophenyl)-6H,7H-thieno[2,3-c]pyridin-7-one CAS 960289-27-4

Purity 97%+In StockPharmaceutical Standards
CAS No.960289-27-4
Molecular FormulaC13H8ClNOS
Molecular Weight261.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Chlorophenyl)-6H,7H-thieno[2,3-c]pyridin-7-one CAS 960289-27-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 261.73 g/mol gives 2-(4-Chlorophenyl)-6H,7H-thieno[2,3-c]pyridin-7-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(4-Chlorophenyl)-6H,7H-thieno[2,3-c]pyridin-7-one (CAS 960289-27-4) is a high-purity analytical reference standard with the molecular formula C13H8ClNOS and a molecular weight of 261.73 g/mol.

Based on its molecular formula C13H8ClNOS, 2-(4-Chlorophenyl)-6H,7H-thieno[2,3-c]pyridin-7-one contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 261.73 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

CATO manufactures 2-(4-Chlorophenyl)-6H,7H-thieno[2,3-c]pyridin-7-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 FormulaC13H8ClNOS
Molecular Weight261.73 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
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

Related Chlorophenyl Standards

Recommended Standards

Why CATO?