1-(4-Chloro-5-phenyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)ethan-1-one CAS 231947-23-2

Purity 97%+In StockPharmaceutical Standards
CAS No.231947-23-2
Molecular FormulaC12H8ClF3N2O
Molecular Weight288.65 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Chloro-5-phenyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)ethan-1-one CAS 231947-23-2 chemical structure

Description

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

1-(4-Chloro-5-phenyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)ethan-1-one (CAS 231947-23-2), molecular formula C12H8ClF3N2O and molecular weight 288.65 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H8ClF3N2O, 1-(4-Chloro-5-phenyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)ethan-1-one 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 288.65 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).

As a certified reference material (CRM), 1-(4-Chloro-5-phenyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)ethan-1-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC12H8ClF3N2O
Molecular Weight288.65 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2023
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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