2-(4-Methylphenyl)-4-thiazolecarboxaldehyde CAS 55327-29-2

Purity 97%+In StockPharmaceutical Standards
CAS No.55327-29-2
Molecular FormulaC11H9NOS
Molecular Weight203.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Methylphenyl)-4-thiazolecarboxaldehyde CAS 55327-29-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 203.26 g/mol gives 2-(4-Methylphenyl)-4-thiazolecarboxaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(4-Methylphenyl)-4-thiazolecarboxaldehyde (CAS 55327-29-2) is a high-purity analytical reference standard with the molecular formula C11H9NOS and a molecular weight of 203.26 g/mol.

Based on its molecular formula C11H9NOS, 2-(4-Methylphenyl)-4-thiazolecarboxaldehyde contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 203.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 2-(4-Methylphenyl)-4-thiazolecarboxaldehyde meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC11H9NOS
Molecular Weight203.26 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Nitrogen Atoms1
Sulfur Atoms1

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