5-(Trifluoromethyl)thiazole-2-carbaldehyde CAS 1379174-19-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1379174-19-2
Molecular FormulaC5H2F3NOS
Molecular Weight181.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(Trifluoromethyl)thiazole-2-carbaldehyde CAS 1379174-19-2 chemical structure

Description

As a certified reference material (CRM), 5-(Trifluoromethyl)thiazole-2-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.

5-(Trifluoromethyl)thiazole-2-carbaldehyde (CAS 1379174-19-2) is a high-purity analytical reference standard with the molecular formula C5H2F3NOS and a molecular weight of 181.14 g/mol.

Based on its molecular formula C5H2F3NOS, 5-(Trifluoromethyl)thiazole-2-carbaldehyde contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 181.14 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.

Physical & Chemical Properties

Molecular FormulaC5H2F3NOS
Molecular Weight181.14 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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