(1-(3-Chloro-4-methylphenyl)-1H-1,2,3-triazol-4-yl)(4-fluorophenyl)methanone CAS 477847-87-3

Purity 97%+In StockPharmaceutical Standards
CAS No.477847-87-3
Molecular FormulaC16H11ClFN3O
Molecular Weight315.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-(3-Chloro-4-methylphenyl)-1H-1,2,3-triazol-4-yl)(4-fluorophenyl)methanone CAS 477847-87-3 chemical structure

Description

Based on its molecular formula C16H11ClFN3O, (1-(3-Chloro-4-methylphenyl)-1H-1,2,3-triazol-4-yl)(4-fluorophenyl)methanone contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 315.73 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

CATO supplies (1-(3-Chloro-4-methylphenyl)-1H-1,2,3-triazol-4-yl)(4-fluorophenyl)methanone (CAS 477847-87-3), a certified reference material (molecular formula C16H11ClFN3O, MW 315.73 g/mol) for analytical method development and quality control.

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.

CATO manufactures (1-(3-Chloro-4-methylphenyl)-1H-1,2,3-triazol-4-yl)(4-fluorophenyl)methanone 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 FormulaC16H11ClFN3O
Molecular Weight315.73 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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