(4-(2-Fluorophenyl)piperazin-1-yl)(1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)methanone CAS 477709-05-0

Purity 97%+In StockPharmaceutical Standards
CAS No.477709-05-0
Molecular FormulaC16H16F4N4O
Molecular Weight356.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-(2-Fluorophenyl)piperazin-1-yl)(1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)methanone CAS 477709-05-0 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, (4-(2-Fluorophenyl)piperazin-1-yl)(1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)methanone is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 356.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

(4-(2-Fluorophenyl)piperazin-1-yl)(1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)methanone (CAS 477709-05-0) is a high-purity analytical reference standard with the molecular formula C16H16F4N4O and a molecular weight of 356.32 g/mol.

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 (4-(2-Fluorophenyl)piperazin-1-yl)(1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)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 FormulaC16H16F4N4O
Molecular Weight356.32 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms4

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