4-(Pyridin-2-ylsulfanyl)benzaldehyde CAS 87626-35-5

Purity 97%+In StockPharmaceutical Standards
CAS No.87626-35-5
Molecular FormulaC12H9NOS
Molecular Weight215.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Pyridin-2-ylsulfanyl)benzaldehyde CAS 87626-35-5 chemical structure

Description

The occurrence of 4-(Pyridin-2-ylsulfanyl)benzaldehyde is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4-(Pyridin-2-ylsulfanyl)benzaldehyde (CAS 87626-35-5), a certified reference material (molecular formula C12H9NOS, MW 215.27 g/mol) for analytical method development and quality control.

4-(Pyridin-2-ylsulfanyl)benzaldehyde (C12H9NOS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 4-(Pyridin-2-ylsulfanyl)benzaldehyde 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 FormulaC12H9NOS
Molecular Weight215.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms1
Sulfur Atoms1

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