1-(2,4-Dichlorophenyl)-2-((2-hydroxyethyl)thio)ethan-1-one CAS 1157217-44-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1157217-44-1
Molecular FormulaC10H10Cl2O2S
Molecular Weight265.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2,4-Dichlorophenyl)-2-((2-hydroxyethyl)thio)ethan-1-one CAS 1157217-44-1 chemical structure

Description

CATO manufactures 1-(2,4-Dichlorophenyl)-2-((2-hydroxyethyl)thio)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.

1-(2,4-Dichlorophenyl)-2-((2-hydroxyethyl)thio)ethan-1-one (CAS 1157217-44-1) is a high-purity analytical reference standard with the molecular formula C10H10Cl2O2S and a molecular weight of 265.16 g/mol.

Structurally, 1-(2,4-Dichlorophenyl)-2-((2-hydroxyethyl)thio)ethan-1-one (C10H10Cl2O2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 265.16 g/mol, it falls into the medium-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC10H10Cl2O2S
Molecular Weight265.16 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; 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.)1989
Halogen ContentCl-containing
Sulfur Atoms1

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