2-((4-(Tert-butyl)phenyl)thio)acetaldehyde CAS 105126-93-0

Purity 97%+In StockPharmaceutical Standards
CAS No.105126-93-0
Molecular FormulaC12H16OS
Molecular Weight208.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((4-(Tert-butyl)phenyl)thio)acetaldehyde CAS 105126-93-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 208.32 g/mol gives 2-((4-(Tert-butyl)phenyl)thio)acetaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-((4-(Tert-butyl)phenyl)thio)acetaldehyde (CAS 105126-93-0), a certified reference material (molecular formula C12H16OS, MW 208.32 g/mol) for analytical method development and quality control.

The molecular framework of 2-((4-(Tert-butyl)phenyl)thio)acetaldehyde (C12H16OS) is characterized by sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 2-((4-(Tert-butyl)phenyl)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 FormulaC12H16OS
Molecular Weight208.32 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Sulfur Atoms1

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