(1-(3-Chloro-4-fluorophenyl)-1H-1,2,3-triazol-4-yl)(4-fluorophenyl)methanone CAS 444151-90-0

Purity 97%+In StockPharmaceutical Standards
CAS No.444151-90-0
Molecular FormulaC15H8ClF2N3O
Molecular Weight319.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-(3-Chloro-4-fluorophenyl)-1H-1,2,3-triazol-4-yl)(4-fluorophenyl)methanone CAS 444151-90-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 319.69 g/mol gives (1-(3-Chloro-4-fluorophenyl)-1H-1,2,3-triazol-4-yl)(4-fluorophenyl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(1-(3-Chloro-4-fluorophenyl)-1H-1,2,3-triazol-4-yl)(4-fluorophenyl)methanone (CAS 444151-90-0), molecular formula C15H8ClF2N3O and molecular weight 319.69 g/mol, is a CATO reference standard with documented purity and traceability.

(1-(3-Chloro-4-fluorophenyl)-1H-1,2,3-triazol-4-yl)(4-fluorophenyl)methanone (C15H8ClF2N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine 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 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 FormulaC15H8ClF2N3O
Molecular Weight319.69 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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