4-(4-chloro-3-nitrophenyl)-2-(4-fluorophenyl)-1,3-thiazole CAS 260788-64-5

Purity 97%+In StockPharmaceutical Standards
CAS No.260788-64-5
Molecular FormulaC15H8ClFN2O2S
Molecular Weight334.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-chloro-3-nitrophenyl)-2-(4-fluorophenyl)-1,3-thiazole CAS 260788-64-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 334.75 g/mol gives 4-(4-chloro-3-nitrophenyl)-2-(4-fluorophenyl)-1,3-thiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(4-chloro-3-nitrophenyl)-2-(4-fluorophenyl)-1,3-thiazole (CAS 260788-64-5) is a high-purity analytical reference standard with the molecular formula C15H8ClFN2O2S and a molecular weight of 334.75 g/mol.

Structurally, 4-(4-chloro-3-nitrophenyl)-2-(4-fluorophenyl)-1,3-thiazole (C15H8ClFN2O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 334.75 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC15H8ClFN2O2S
Molecular Weight334.75 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms2
Sulfur Atoms1

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