2-((3-(Trifluoromethyl)phenyl)amino)thiazole-4-carbaldehyde CAS 126533-84-4

Purity 97%+In StockPharmaceutical Standards
CAS No.126533-84-4
Molecular FormulaC11H7F3N2OS
Molecular Weight272.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((3-(Trifluoromethyl)phenyl)amino)thiazole-4-carbaldehyde CAS 126533-84-4 chemical structure

Description

As a certified reference material (CRM), 2-((3-(Trifluoromethyl)phenyl)amino)thiazole-4-carbaldehyde 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.

CATO supplies 2-((3-(Trifluoromethyl)phenyl)amino)thiazole-4-carbaldehyde (CAS 126533-84-4), a certified reference material (molecular formula C11H7F3N2OS, MW 272.25 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, 2-((3-(Trifluoromethyl)phenyl)amino)thiazole-4-carbaldehyde is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 272.25 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

Physical & Chemical Properties

Molecular FormulaC11H7F3N2OS
Molecular Weight272.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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