1-methyl-4-(trifluoromethyl)-1H-pyrazole-3-carboxylic acid CAS 878204-61-6

Purity 97%+In StockPharmaceutical Standards
CAS No.878204-61-6
Molecular FormulaC6H9F3N2O2
Molecular Weight198.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-methyl-4-(trifluoromethyl)-1H-pyrazole-3-carboxylic acid CAS 878204-61-6 chemical structure

Description

CATO supplies 1-methyl-4-(trifluoromethyl)-1H-pyrazole-3-carboxylic acid (CAS 878204-61-6), a certified reference material (molecular formula C6H9F3N2O2, MW 198.14 g/mol) for analytical method development and quality control.

Owing to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, 1-methyl-4-(trifluoromethyl)-1H-pyrazole-3-carboxylic acid is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 198.14 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

As a certified reference material (CRM), 1-methyl-4-(trifluoromethyl)-1H-pyrazole-3-carboxylic acid 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 FormulaC6H9F3N2O2
Molecular Weight198.14 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2

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