1-[2-(2-Trifluoromethyl-phenyl)-thiazol-4-yl]-ethanone CAS 1469150-14-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1469150-14-8
Molecular FormulaC12H8F3NOS
Molecular Weight271.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[2-(2-Trifluoromethyl-phenyl)-thiazol-4-yl]-ethanone CAS 1469150-14-8 chemical structure

Description

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.

1-[2-(2-Trifluoromethyl-phenyl)-thiazol-4-yl]-ethanone (CAS 1469150-14-8) is a high-purity analytical reference standard with the molecular formula C12H8F3NOS and a molecular weight of 271.26 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, 1-[2-(2-Trifluoromethyl-phenyl)-thiazol-4-yl]-ethanone is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 271.26 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 1-[2-(2-Trifluoromethyl-phenyl)-thiazol-4-yl]-ethanone 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 FormulaC12H8F3NOS
Molecular Weight271.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)1992
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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