1-(4-(1H-Pyrazol-1-yl)phenyl)-2,2,2-trifluoroethan-1-one CAS 1022154-82-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1022154-82-0
Molecular FormulaC11H7F3N2O
Molecular Weight240.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-(1H-Pyrazol-1-yl)phenyl)-2,2,2-trifluoroethan-1-one CAS 1022154-82-0 chemical structure

Description

1-(4-(1H-Pyrazol-1-yl)phenyl)-2,2,2-trifluoroethan-1-one (CAS 1022154-82-0), molecular formula C11H7F3N2O and molecular weight 240.18 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 1-(4-(1H-Pyrazol-1-yl)phenyl)-2,2,2-trifluoroethan-1-one is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 240.18 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).

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-(4-(1H-Pyrazol-1-yl)phenyl)-2,2,2-trifluoroethan-1-one 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 FormulaC11H7F3N2O
Molecular Weight240.18 g/mol
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.)1988
Halogen ContentF-containing
Nitrogen Atoms2

Related H Standards

Recommended Standards

Why CATO?