1-[2-Amino-4-(trifluoromethyl)thiazol-5-yl]ethanone CAS 167405-28-9

Purity 97%+In StockPharmaceutical Standards
CAS No.167405-28-9
Molecular FormulaC6H5F3N2OS
Molecular Weight210.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[2-Amino-4-(trifluoromethyl)thiazol-5-yl]ethanone CAS 167405-28-9 chemical structure

Description

The occurrence of 1-[2-Amino-4-(trifluoromethyl)thiazol-5-yl]ethanone is closely related to an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-[2-Amino-4-(trifluoromethyl)thiazol-5-yl]ethanone (CAS 167405-28-9) is a high-purity analytical reference standard with the molecular formula C6H5F3N2OS and a molecular weight of 210.18 g/mol.

Owing to an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, 1-[2-Amino-4-(trifluoromethyl)thiazol-5-yl]ethanone is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 210.18 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).

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), 1-[2-Amino-4-(trifluoromethyl)thiazol-5-yl]ethanone 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 FormulaC6H5F3N2OS
Molecular Weight210.18 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2004
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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