4-[(4-bromo-3-fluorophenoxy)methyl]-1,3-thiazole CAS 1479937-19-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1479937-19-3
Molecular FormulaC10H7BrFNOS
Molecular Weight288.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[(4-bromo-3-fluorophenoxy)methyl]-1,3-thiazole CAS 1479937-19-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 288.14 g/mol gives 4-[(4-bromo-3-fluorophenoxy)methyl]-1,3-thiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-[(4-bromo-3-fluorophenoxy)methyl]-1,3-thiazole (CAS 1479937-19-3), a certified reference material (molecular formula C10H7BrFNOS, MW 288.14 g/mol) for analytical method development and quality control.

4-[(4-bromo-3-fluorophenoxy)methyl]-1,3-thiazole (C10H7BrFNOS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; 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).

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H7BrFNOS
Molecular Weight288.14 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF/Br-containing
Nitrogen Atoms1
Sulfur Atoms1

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