4-Methyl-5-(trifluoromethyl)thiazol-2-amine CAS 1257329-71-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1257329-71-7
Molecular FormulaC5H5F3N2S
Molecular Weight182.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methyl-5-(trifluoromethyl)thiazol-2-amine CAS 1257329-71-7 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

4-Methyl-5-(trifluoromethyl)thiazol-2-amine (CAS 1257329-71-7), molecular formula C5H5F3N2S and molecular weight 182.17 g/mol, is a CATO reference standard with documented purity and traceability.

4-Methyl-5-(trifluoromethyl)thiazol-2-amine (C5H5F3N2S) contains a nitrile group, sulfur-containing functionality, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

As a certified reference material (CRM), 4-Methyl-5-(trifluoromethyl)thiazol-2-amine 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 FormulaC5H5F3N2S
Molecular Weight182.17 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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Why CATO?