Methyl 2-oxo-6-(trifluoromethyl)cyclohexanecarboxylate CAS 1956325-87-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1956325-87-3
Molecular FormulaC9H11F3O3
Molecular Weight224.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-oxo-6-(trifluoromethyl)cyclohexanecarboxylate CAS 1956325-87-3 chemical structure

Description

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 supplies Methyl 2-oxo-6-(trifluoromethyl)cyclohexanecarboxylate (CAS 1956325-87-3), a certified reference material (molecular formula C9H11F3O3, MW 224.18 g/mol) for analytical method development and quality control.

Based on its molecular formula C9H11F3O3, Methyl 2-oxo-6-(trifluoromethyl)cyclohexanecarboxylate contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 224.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO manufactures Methyl 2-oxo-6-(trifluoromethyl)cyclohexanecarboxylate 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 FormulaC9H11F3O3
Molecular Weight224.18 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1996
Halogen ContentF-containing

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