4-(Hexylthio)benzaldehyde CAS 53606-36-3

Purity 97%+In StockPharmaceutical Standards
CAS No.53606-36-3
Molecular FormulaC13H18OS
Molecular Weight222.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Hexylthio)benzaldehyde CAS 53606-36-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 222.35 g/mol gives 4-(Hexylthio)benzaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-(Hexylthio)benzaldehyde (CAS 53606-36-3), a certified reference material (molecular formula C13H18OS, MW 222.35 g/mol) for analytical method development and quality control.

The molecular framework of 4-(Hexylthio)benzaldehyde (C13H18OS) 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC13H18OS
Molecular Weight222.35 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.)1972
Sulfur Atoms1

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