1-(4-Iodophenyl)-2-(oxetan-3-ylthio)ethan-1-one CAS 1523343-60-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1523343-60-3
Molecular FormulaC11H11IO2S
Molecular Weight334.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Iodophenyl)-2-(oxetan-3-ylthio)ethan-1-one CAS 1523343-60-3 chemical structure

Description

The occurrence of 1-(4-Iodophenyl)-2-(oxetan-3-ylthio)ethan-1-one is closely related to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(4-Iodophenyl)-2-(oxetan-3-ylthio)ethan-1-one (CAS 1523343-60-3), molecular formula C11H11IO2S and molecular weight 334.17 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system, 1-(4-Iodophenyl)-2-(oxetan-3-ylthio)ethan-1-one is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 334.17 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 1-(4-Iodophenyl)-2-(oxetan-3-ylthio)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 FormulaC11H11IO2S
Molecular Weight334.17 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentI-containing
Sulfur Atoms1

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