2-((4-Methoxyphenyl)thio)acetaldehyde CAS 105126-90-7

Purity 97%+In StockPharmaceutical Standards
CAS No.105126-90-7
Molecular FormulaC9H10O2S
Molecular Weight182.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((4-Methoxyphenyl)thio)acetaldehyde CAS 105126-90-7 chemical structure

Description

The occurrence of 2-((4-Methoxyphenyl)thio)acetaldehyde is closely related to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-((4-Methoxyphenyl)thio)acetaldehyde (CAS 105126-90-7), molecular formula C9H10O2S and molecular weight 182.24 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-((4-Methoxyphenyl)thio)acetaldehyde (C9H10O2S) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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-Methoxyphenyl)thio)acetaldehyde 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 FormulaC9H10O2S
Molecular Weight182.24 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Sulfur Atoms1

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