1-(3-(Trifluoromethyl)-1h-pyrazol-1-yl)propan-2-one CAS 1004643-67-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1004643-67-7
Molecular FormulaC7H7F3N2O
Molecular Weight192.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-(Trifluoromethyl)-1h-pyrazol-1-yl)propan-2-one CAS 1004643-67-7 chemical structure

Description

CATO supplies 1-(3-(Trifluoromethyl)-1h-pyrazol-1-yl)propan-2-one (CAS 1004643-67-7), a certified reference material (molecular formula C7H7F3N2O, MW 192.14 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H7F3N2O, 1-(3-(Trifluoromethyl)-1h-pyrazol-1-yl)propan-2-one contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 192.14 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).

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-(Trifluoromethyl)-1h-pyrazol-1-yl)propan-2-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 FormulaC7H7F3N2O
Molecular Weight192.14 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms2

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