Ethyl 2-(3,5-difluorophenyl)thiazole-4-carboxylate CAS 886368-57-6

Purity 97%+In StockPharmaceutical Standards
CAS No.886368-57-6
Molecular FormulaC12H9F2NO2S
Molecular Weight269.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2-(3,5-difluorophenyl)thiazole-4-carboxylate CAS 886368-57-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 269.27 g/mol gives Ethyl 2-(3,5-difluorophenyl)thiazole-4-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Ethyl 2-(3,5-difluorophenyl)thiazole-4-carboxylate (CAS 886368-57-6), molecular formula C12H9F2NO2S and molecular weight 269.27 g/mol, is a CATO reference standard with documented purity and traceability.

Ethyl 2-(3,5-difluorophenyl)thiazole-4-carboxylate (C12H9F2NO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), Ethyl 2-(3,5-difluorophenyl)thiazole-4-carboxylate 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 FormulaC12H9F2NO2S
Molecular Weight269.27 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

Related Ethyl Standards

Recommended Standards

Why CATO?