2-(O-tolyl)thiazole-4-carbaldehyde CAS 91137-12-1

Purity 97%+In StockPharmaceutical Standards
CAS No.91137-12-1
Molecular FormulaC11H9NOS
Molecular Weight203.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(O-tolyl)thiazole-4-carbaldehyde CAS 91137-12-1 chemical structure

Description

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

CATO supplies 2-(O-tolyl)thiazole-4-carbaldehyde (CAS 91137-12-1), a certified reference material (molecular formula C11H9NOS, MW 203.26 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H9NOS, 2-(O-tolyl)thiazole-4-carbaldehyde 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 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 2-(O-tolyl)thiazole-4-carbaldehyde 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 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.)1983
Nitrogen Atoms1
Sulfur Atoms1

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